N-[3-(4-chlorophenyl)-6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)-6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-6-methoxy-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[3-(4-chlorophenyl)-6-methoxy-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-6-methoxy-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-1-keto-6-methoxy-indan-5-yl]methanesulfonamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(=O)C2=C1)C3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C(CC(=O)C2=C1)C3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C17H16ClNO4S/c1-23-17-9-14-13(7-15(17)19-24(2,21)22)12(8-16(14)20)10-3-5-11(18)6-4-10/h3-7,9,12,19H,8H2,1-2H3