4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H21N5O6S2 MolecularWeight: 515.56204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)S(=O)(=O)N

InChI

InChI=1S/C22H21N5O6S2/c23-34(30,31)17-7-1-14(2-8-17)11-12-24-21(28)15-3-5-16(6-4-15)27-35(32,33)18-9-10-19-20(13-18)26-22(29)25-19/h1-10,13,27H,11-12H2,(H,24,28)(H2,23,30,31)(H2,25,26,29)