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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)ethanoic acid Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-2-indan-5-yl-acetic acid CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)acetic acid IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)acetic acid Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-2-indan-5-yl-acetic acid Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4S/c18-14-6-8-15(9-7-14)24(22,23)19-16(17(20)21)13-5-4-11-2-1-3-12(11)10-13/h4-10,16,19H,1-3H2,(H,20,21)