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

Systemtic Name: N-[6-(4-methylsulfanylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-methylsulfanylphenoxy)-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[4-(methylthio)phenoxy]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-methylsulfanylphenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-[4-(methylthio)phenoxy]indan-5-yl]methanesulfonamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CSC1=CC=C(C=C1)OC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H17NO4S2/c1-23-13-6-4-12(5-7-13)22-17-10-14-11(3-8-16(14)19)9-15(17)18-24(2,20)21/h4-7,9-10,18H,3,8H2,1-2H3