3-[1-[(4-chlorophenyl)sulfonylamino]propyl]-2,3-dihydro-1H-indene-5-carboxylic acid

Systemtic Name: 3-[1-[(4-chlorophenyl)sulfonylamino]propyl]-2,3-dihydro-1H-indene-5-carboxylic acid Openeye Name: 3-[1-[(4-chlorophenyl)sulfonylamino]propyl]indane-5-carboxylic acid CAS Name: 3-[1-[(4-chlorophenyl)sulfonylamino]propyl]-2,3-dihydro-1H-indene-5-carboxylic acid IUPAC Name: 3-[1-[(4-chlorophenyl)sulfonylamino]propyl]-2,3-dihydro-1H-indene-5-carboxylic acid Traditional Name: 3-[1-[(4-chlorophenyl)sulfonylamino]propyl]indane-5-carboxylic acid Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1CCC2=C1C=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-2-18(21-26(24,25)15-8-6-14(20)7-9-15)16-10-5-12-3-4-13(19(22)23)11-17(12)16/h3-4,6-9,11,16,18,21H,2,5,10H2,1H3,(H,22,23)