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

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c19-27(25,26)12-7-5-11(6-8-12)9-10-20-18(24)16(22)15-13-3-1-2-4-14(13)21-17(15)23/h1-8,15H,9-10H2,(H,20,24)(H,21,23)(H2,19,25,26)