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

Systemtic Name: 2-[1-[(2-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[1-[(2-chlorophenyl)sulfonylamino]indan-5-yl]acetic acid CAS Name: 2-[1-[(2-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[1-[(2-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[1-[(2-chlorophenyl)sulfonylamino]indan-5-yl]acetic acid Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3Cl)C=CC(=C2)CC(=O)O

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3Cl)C=CC(=C2)CC(=O)O

InChI

InChI=1S/C17H16ClNO4S/c18-14-3-1-2-4-16(14)24(22,23)19-15-8-6-12-9-11(10-17(20)21)5-7-13(12)15/h1-5,7,9,15,19H,6,8,10H2,(H,20,21)