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

Systemtic Name: N-[6-(2-fluoranyl-4-methyl-phenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(2-fluoro-4-methyl-phenyl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(2-fluoro-4-methylphenyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2-fluoro-4-methylphenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-[(2-fluoro-4-methyl-phenyl)thio]-1-keto-indan-5-yl]methanesulfonamide Formula: C17H16FNO3S2 MolecularWeight: 365.442243

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C17H16FNO3S2/c1-10-3-6-16(13(18)7-10)23-17-9-12-11(4-5-15(12)20)8-14(17)19-24(2,21)22/h3,6-9,19H,4-5H2,1-2H3