4-chloranyl-N-[(5-ethanoyl-2,3-dihydro-1H-inden-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5-ethanoyl-2,3-dihydro-1H-inden-2-yl)methyl]benzenesulfonamide Openeye Name: N-[(5-acetylindan-2-yl)methyl]-4-chloro-benzenesulfonamide CAS Name: N-[(5-acetyl-2,3-dihydro-1H-inden-2-yl)methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[(5-acetyl-2,3-dihydro-1H-inden-2-yl)methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[(5-acetylindan-2-yl)methyl]-4-chloro-benzenesulfonamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C18H18ClNO3S/c1-12(21)14-2-3-15-8-13(9-16(15)10-14)11-20-24(22,23)18-6-4-17(19)5-7-18/h2-7,10,13,20H,8-9,11H2,1H3