2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O3S2/c22-30(27,28)17-12-10-15(11-13-17)23-20(26)14-29-21-24-18-8-4-5-9-19(18)25(21)16-6-2-1-3-7-16/h1-13H,14H2,(H,23,26)(H2,22,27,28)