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

Systemtic Name: N-[6-(3-chloranylpyridin-2-yl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-[(3-chloro-2-pyridyl)sulfanyl]-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(3-chloro-2-pyridinyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(3-chloropyridin-2-yl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-[(3-chloro-2-pyridyl)thio]-1-keto-indan-5-yl]methanesulfonamide Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)SC3=C(C=CC=N3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)SC3=C(C=CC=N3)Cl

InChI

InChI=1S/C15H13ClN2O3S2/c1-23(20,21)18-12-7-9-4-5-13(19)10(9)8-14(12)22-15-11(16)3-2-6-17-15/h2-3,6-8,18H,4-5H2,1H3