2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H13N3O5S/c17-25(23,24)10-7-5-9(6-8-10)18-16(22)14(20)13-11-3-1-2-4-12(11)19-15(13)21/h1-8,13H,(H,18,22)(H,19,21)(H2,17,23,24)