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

Systemtic Name: N-[6-(4-methylsulfanylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]-N-methylsulfonyl-methanesulfonamide Openeye Name: N-[6-(4-methylsulfanylphenoxy)-1-oxo-indan-5-yl]-N-methylsulfonyl-methanesulfonamide CAS Name: N-methylsulfonyl-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]-N-methylsulfonylmethanesulfonamide Traditional Name: N-[1-keto-6-[4-(methylthio)phenoxy]indan-5-yl]-N-mesyl-methanesulfonamide Formula: C18H19NO6S3 MolecularWeight: 441.54156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S3/c1-26-14-7-5-13(6-8-14)25-18-11-15-12(4-9-17(15)20)10-16(18)19(27(2,21)22)28(3,23)24/h5-8,10-11H,4,9H2,1-3H3