4-methyl-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid

Systemtic Name: 4-methyl-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid Openeye Name: 4-methyl-3-[(2-oxoindolin-5-yl)sulfonylamino]benzoic acid CAS Name: 4-methyl-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid IUPAC Name: 4-methyl-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid Traditional Name: 3-[(2-ketoindolin-5-yl)sulfonylamino]-4-methyl-benzoic acid Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

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