propyl 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: propyl 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: propyl 4-[(2-oxoindolin-5-yl)sulfonylamino]benzoate CAS Name: 4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid propyl ester IUPAC Name: propyl 4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoate Traditional Name: 4-[(2-ketoindolin-5-yl)sulfonylamino]benzoic acid propyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-2-9-25-18(22)12-3-5-14(6-4-12)20-26(23,24)15-7-8-16-13(10-15)11-17(21)19-16/h3-8,10,20H,2,9,11H2,1H3,(H,19,21)