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

Systemtic Name: N-[6-(4-ethylphenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]-N-methylsulfonyl-methanesulfonamide Openeye Name: N-[6-(4-ethylphenyl)sulfanyl-1-oxo-indan-5-yl]-N-methylsulfonyl-methanesulfonamide CAS Name: N-[6-[(4-ethylphenyl)thio]-1-oxo-2,3-dihydroinden-5-yl]-N-methylsulfonylmethanesulfonamide IUPAC Name: N-[6-(4-ethylphenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]-N-methylsulfonylmethanesulfonamide Traditional Name: N-[6-[(4-ethylphenyl)thio]-1-keto-indan-5-yl]-N-mesyl-methanesulfonamide Formula: C19H21NO5S3 MolecularWeight: 439.56874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)N(S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)N(S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H21NO5S3/c1-4-13-5-8-15(9-6-13)26-19-12-16-14(7-10-18(16)21)11-17(19)20(27(2,22)23)28(3,24)25/h5-6,8-9,11-12H,4,7,10H2,1-3H3