S-[2-[3-[(3-chloranyl-2,3-dihydro-1H-inden-4-yl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[3-[(3-chloranyl-2,3-dihydro-1H-inden-4-yl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[3-[(3-chloroindan-4-yl)sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-[(3-chloro-2,3-dihydro-1H-inden-4-yl)sulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[3-[(3-chloro-2,3-dihydro-1H-inden-4-yl)sulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-[(3-chloroindan-4-yl)sulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C19H18ClNO4S2 MolecularWeight: 423.93352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2C(CC3)Cl

Isomeric SMILES

CC(=O)SCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2C(CC3)Cl

InChI

InChI=1S/C19H18ClNO4S2/c1-12(22)26-11-18(23)14-5-2-6-15(10-14)27(24,25)21-17-7-3-4-13-8-9-16(20)19(13)17/h2-7,10,16,21H,8-9,11H2,1H3