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

Systemtic Name: N-[6-(5-methylpyridin-2-yl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-[(5-methyl-2-pyridyl)sulfanyl]-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(5-methyl-2-pyridinyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(5-methylpyridin-2-yl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-[(5-methyl-2-pyridyl)thio]indan-5-yl]methanesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S2/c1-10-3-6-16(17-9-10)22-15-8-12-11(4-5-14(12)19)7-13(15)18-23(2,20)21/h3,6-9,18H,4-5H2,1-2H3