2-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-butanoic acid

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-butanoic acid Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-2-indan-5-yl-3-oxo-butanoic acid CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxobutanoic acid IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxobutanoic acid Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-2-indan-5-yl-3-keto-butyric acid Formula: C19H18ClNO5S MolecularWeight: 407.86792

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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=C(C=C3)Cl

Isomeric SMILES

CC(=O)C(C1=CC2=C(CCC2)C=C1)(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO5S/c1-12(22)19(18(23)24,15-6-5-13-3-2-4-14(13)11-15)21-27(25,26)17-9-7-16(20)8-10-17/h5-11,21H,2-4H2,1H3,(H,23,24)