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

Systemtic Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)-1-oxoethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(2Z)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-22(2)27(25,26)14-10-8-13(9-11-14)18(24)15(12-20)19-21-16-6-4-5-7-17(16)23(19)3/h4-11,21H,1-3H3/b19-15-