N-[5-(1-chloranyl-2-oxidanylidene-ethyl)-2,3-dihydro-1H-inden-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-(1-chloranyl-2-oxidanylidene-ethyl)-2,3-dihydro-1H-inden-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-(1-chloro-2-oxo-ethyl)indan-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-(1-chloro-2-oxoethyl)-2,3-dihydro-1H-inden-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(1-chloro-2-oxoethyl)-2,3-dihydro-1H-inden-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-(1-chloro-2-keto-ethyl)indan-2-yl]-1-phenyl-methanesulfonamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(C=O)Cl)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(C=O)Cl)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO3S/c19-18(11-21)15-7-6-14-9-17(10-16(14)8-15)20-24(22,23)12-13-4-2-1-3-5-13/h1-8,11,17-18,20H,9-10,12H2