N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[bis(2-cyanoethyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[bis(2-cyanoethyl)sulfamoyl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[bis(2-cyanoethyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Formula: C26H22N6O3S MolecularWeight: 498.55628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C26H22N6O3S/c27-14-4-16-32(17-5-15-28)36(34,35)22-12-10-19(11-13-22)26(33)29-21-7-3-6-20(18-21)25-30-23-8-1-2-9-24(23)31-25/h1-3,6-13,18H,4-5,16-17H2,(H,29,33)(H,30,31)