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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propanoic acid Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-2-indan-5-yl-2-methyl-propanoic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-2-methylpropanoic acid IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-2-methylpropanoic acid Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-2-indan-5-yl-2-methyl-propionic acid Formula: C19H20ClNO4S MolecularWeight: 393.8844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)(C2=CC3=C(CCC3)C=C2)C(=O)O

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)(C2=CC3=C(CCC3)C=C2)C(=O)O

InChI

InChI=1S/C19H20ClNO4S/c1-19(18(22)23,15-6-5-13-3-2-4-14(13)11-15)12-21-26(24,25)17-9-7-16(20)8-10-17/h5-11,21H,2-4,12H2,1H3,(H,22,23)