2-[(2-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-butanoic acid; methanamine

Systemtic Name: 2-[(2-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-butanoic acid; methanamine Openeye Name: 2-[(2-chlorophenyl)sulfonylamino]-2-indan-5-yl-3-oxo-butanoic acid; methanamine CAS Name: 2-[(2-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxobutanoic acid; methanamine IUPAC Name: 2-[(2-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxobutanoic acid; methanamine Traditional Name: 2-[(2-chlorophenyl)sulfonylamino]-2-indan-5-yl-3-keto-butyric acid; methylamine Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=C(CCC2)C=C1)(C(=O)O)NS(=O)(=O)C3=CC=CC=C3Cl.CN

Isomeric SMILES

CC(=O)C(C1=CC2=C(CCC2)C=C1)(C(=O)O)NS(=O)(=O)C3=CC=CC=C3Cl.CN

InChI

InChI=1S/C19H18ClNO5S.CH5N/c1-12(22)19(18(23)24,15-10-9-13-5-4-6-14(13)11-15)21-27(25,26)17-8-3-2-7-16(17)20;1-2/h2-3,7-11,21H,4-6H2,1H3,(H,23,24);2H2,1H3