4-[2-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]pyrrol-1-yl]benzenesulfonamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N)/C#N

InChI

InChI=1S/C21H17N5O2S/c1-14-4-9-19-20(11-14)25-21(24-19)15(13-22)12-17-3-2-10-26(17)16-5-7-18(8-6-16)29(23,27)28/h2-12H,1H3,(H,24,25)(H2,23,27,28)/b15-12-