N-Cyano-4-methyl-N-phenylbenzenesulfonamide - ≥95% , CAS No.55305-43-6

CAS: 55305-43-6 Cat. No.: N589465 Molecular Weight: 272.32 EC Number: 876-031-6

GRADE & PURITY ≥95%

Synonyms

CIIFNSIDKZSDBR-UHFFFAOYSA-N | YSSJ01315 | C75593 | DS-9893 | SB37639 | A913806 | N-CYANO-P-TOLUENESULFONANILIDE | SCHEMBL20916443 | Benzenesulfonamide, N-cyano-4-methyl-N-phenyl- | AKOS024339537 | N-Cyano-N-phenyl-p-toluenesulfonamide | AN-584/40000768 |

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

CIIFNSIDKZSDBR-UHFFFAOYSA-N | YSSJ01315 | C75593 | DS-9893 | SB37639 | A913806 | N-CYANO-P-TOLUENESULFONANILIDE | SCHEMBL20916443 | Benzenesulfonamide, N-cyano-4-methyl-N-phenyl- | AKOS024339537 | N-Cyano-N-phenyl-p-toluenesulfonamide | AN-584/40000768 |

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504763035
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763035
• Canonical Smiles: CC1=CC=C(C=C1)S(=O)(=O)N(C#N)C2=CC=CC=C2
• IUPAC Name: N-cyano-4-methyl-N-phenylbenzenesulfonamide
• InChIKey: CIIFNSIDKZSDBR-UHFFFAOYSA-N
• INCHI: 1S/C14H12N2O2S/c1-12-7-9-14(10-8-12)19(17,18)16(11-15)13-5-3-2-4-6-13/h2-10H,1H3
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C#N)C2=CC=CC=C2
• Molecular Weight: 272.32
• Reaxy-Rn: 2220814
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2220814&ln=

Chemical and Physical Properties

• Molecular Weight: 272.320 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 272.062 Da
• Monoisotopic Mass: 272.062 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 432.000
• 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