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

Systemtic Name: N-[6-(4-methylphenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[1-oxo-6-(p-tolylsulfanyl)indan-5-yl]methanesulfonamide CAS Name: N-[6-[(4-methylphenyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-methylphenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-(p-tolylthio)indan-5-yl]methanesulfonamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H17NO3S2/c1-11-3-6-13(7-4-11)22-17-10-14-12(5-8-16(14)19)9-15(17)18-23(2,20)21/h3-4,6-7,9-10,18H,5,8H2,1-2H3