4-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2S/c1-14-4-9-21-22(10-14)27-23(26-21)18(13-24)12-17-11-15(2)28(16(17)3)19-5-7-20(8-6-19)31(25,29)30/h4-12H,1-3H3,(H,26,27)(H2,25,29,30)/b18-12-