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

Systemtic Name: 2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoate Openeye Name: 2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]acetate CAS Name: 2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetate IUPAC Name: 2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetate Traditional Name: 2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]acetate Formula: C18H17ClNO4S- MolecularWeight: 378.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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