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

Systemtic Name: 2-methyl-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one Openeye Name: 2-methyl-5-methylene-1-(p-tolylsulfonyl)-6,7-dihydroindol-4-one CAS Name: 2-methyl-5-methylene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one IUPAC Name: 2-methyl-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one Traditional Name: 2-methyl-5-methylene-1-tosyl-6,7-dihydroindol-4-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2CCC(=C)C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2CCC(=C)C3=O)C

InChI

InChI=1S/C17H17NO3S/c1-11-4-7-14(8-5-11)22(20,21)18-13(3)10-15-16(18)9-6-12(2)17(15)19/h4-5,7-8,10H,2,6,9H2,1,3H3