2,3-dimethyl-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one

Systemtic Name: 2,3-dimethyl-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one Openeye Name: 2,3-dimethyl-5-methylene-1-(p-tolylsulfonyl)-6,7-dihydroindol-4-one CAS Name: 2,3-dimethyl-5-methylene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one IUPAC Name: 2,3-dimethyl-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one Traditional Name: 2,3-dimethyl-5-methylene-1-tosyl-6,7-dihydroindol-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2CCC(=C)C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2CCC(=C)C3=O)C)C

InChI

InChI=1S/C18H19NO3S/c1-11-5-8-15(9-6-11)23(21,22)19-14(4)13(3)17-16(19)10-7-12(2)18(17)20/h5-6,8-9H,2,7,10H2,1,3-4H3