4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-1-oxoethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C23H18N4O3S/c1-27(17-7-3-2-4-8-17)31(29,30)18-13-11-16(12-14-18)22(28)19(15-24)23-25-20-9-5-6-10-21(20)26-23/h2-14,25-26H,1H3