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

Systemtic Name: 2-[1-[[(4-cyanophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[1-[[(4-cyanophenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[1-[[(4-cyanophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[1-[[(4-cyanophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[1-[[(4-cyanophenyl)sulfonylamino]methyl]indan-5-yl]acetic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)C#N)C=CC(=C2)CC(=O)O

Isomeric SMILES

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)C#N)C=CC(=C2)CC(=O)O

InChI

InChI=1S/C19H18N2O4S/c20-11-13-1-6-17(7-2-13)26(24,25)21-12-16-5-4-15-9-14(10-19(22)23)3-8-18(15)16/h1-3,6-9,16,21H,4-5,10,12H2,(H,22,23)