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

Systemtic Name: methyl 3-(4-methylphenyl)-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]propanoate Openeye Name: methyl 3-[(2-oxoindolin-5-yl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: 3-(4-methylphenyl)-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-methylphenyl)-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propanoate Traditional Name: 3-[(2-ketoindolin-5-yl)sulfonylamino]-3-(p-tolyl)propionic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-12-3-5-13(6-4-12)17(11-19(23)26-2)21-27(24,25)15-7-8-16-14(9-15)10-18(22)20-16/h3-9,17,21H,10-11H2,1-2H3,(H,20,22)