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

Systemtic Name: N-[6-(3-methylphenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]-N-methylsulfonyl-methanesulfonamide Openeye Name: N-methylsulfonyl-N-[6-(m-tolylsulfanyl)-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(3-methylphenyl)thio]-1-oxo-2,3-dihydroinden-5-yl]-N-methylsulfonylmethanesulfonamide IUPAC Name: N-[6-(3-methylphenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]-N-methylsulfonylmethanesulfonamide Traditional Name: N-[1-keto-6-(m-tolylthio)indan-5-yl]-N-mesyl-methanesulfonamide Formula: C18H19NO5S3 MolecularWeight: 425.54216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC2=C(C=C3CCC(=O)C3=C2)N(S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)SC2=C(C=C3CCC(=O)C3=C2)N(S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C18H19NO5S3/c1-12-5-4-6-14(9-12)25-18-11-15-13(7-8-17(15)20)10-16(18)19(26(2,21)22)27(3,23)24/h4-6,9-11H,7-8H2,1-3H3