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

Systemtic Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]acetic acid Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)CC(=O)O

Isomeric SMILES

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)CC(=O)O

InChI

InChI=1S/C18H18ClNO4S/c19-15-4-6-16(7-5-15)25(23,24)20-11-14-3-2-13-9-12(10-18(21)22)1-8-17(13)14/h1,4-9,14,20H,2-3,10-11H2,(H,21,22)