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

Systemtic Name: 4-[2-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]pyrrol-1-yl]benzenesulfonamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N)/C#N

InChI

InChI=1S/C20H15N5O2S/c21-13-14(20-23-18-5-1-2-6-19(18)24-20)12-16-4-3-11-25(16)15-7-9-17(10-8-15)28(22,26)27/h1-12H,(H,23,24)(H2,22,26,27)/b14-12-