methyl 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: methyl 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: methyl 2-[(2-oxoindolin-5-yl)sulfonylamino]benzoate CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoate Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]benzoic acid methyl ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H14N2O5S/c1-23-16(20)12-4-2-3-5-14(12)18-24(21,22)11-6-7-13-10(8-11)9-15(19)17-13/h2-8,18H,9H2,1H3,(H,17,19)