4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)-1-oxoethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-27-22-11-7-6-10-21(22)26-24(27)20(16-25)23(29)17-12-14-19(15-13-17)32(30,31)28(2)18-8-4-3-5-9-18/h3-15,26H,1-2H3/b24-20-