N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17N5O4S/c18-27(25,26)12-2-4-15-10(7-12)5-6-22(15)9-16(23)19-11-1-3-13-14(8-11)21-17(24)20-13/h1-4,7-8H,5-6,9H2,(H,19,23)(H2,18,25,26)(H2,20,21,24)