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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-((4-(Dimethylamino)benzylidene)amino)benzenesulfonamide , CAS No.1089307-13-0
Synonyms
4-((4-(Dimethylamino)benzylidene)amino)benzenesulfonamide | NSC209929 | NSC 209929 | NSC-209929 | (E)-4-((4-(dimethylamino)benzylidene)amino)benzenesulfonamide | 4-{[4-(dimethylamino)benzylidene]amino}benzene-1-sulfonamide | 4-{[4-(Dimethylamino)benzylide
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
4-((4-(Dimethylamino)benzylidene)amino)benzenesulfonamide | NSC209929 | NSC 209929 | NSC-209929 | (E)-4-((4-(dimethylamino)benzylidene)amino)benzenesulfonamide | 4-{[4-(dimethylamino)benzylidene]amino}benzene-1-sulfonamide | 4-{[4-(Dimethylamino)benzylide
Product Properties Names and Identifiers Canonical Smiles CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N IUPAC Name 4-[[4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide InChIKey PAQQGWPGFHHBBN-UHFFFAOYSA-N INCHI 1S/C15H17N3O2S/c1-18(2)14-7-3-12(4-8-14)11-17-13-5-9-15(10-6-13)21(16,19)20/h3-11H,1-2H3,(H2,16,19,20) Isomeric SMILES CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N Molecular Weight 303.4 Reaxy-Rn 3381789 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3381789&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Benzenesulfonamides Alternative Parents Benzenesulfonyl compounds Dialkylarylamines Aniline and substituted anilines Organosulfonamides Aminosulfonyl compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Benzenesulfonyl group - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Shiff base - Tertiary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aldimine - Amine - Organic oxide - Organosulfur compound - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 303.400 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 303.104 Da Monoisotopic Mass 303.104 Da Topological Polar Surface Area 84.100 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 440.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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