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

Systemtic Name: 2,3-dimethoxy-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one Openeye Name: 2,3-dimethoxy-5-methylene-1-(p-tolylsulfonyl)-6,7-dihydroindol-4-one CAS Name: 2,3-dimethoxy-5-methylene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one IUPAC Name: 2,3-dimethoxy-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one Traditional Name: 2,3-dimethoxy-5-methylene-1-tosyl-6,7-dihydroindol-4-one Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=C2OC)OC)C(=O)C(=C)CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=C2OC)OC)C(=O)C(=C)CC3

InChI

InChI=1S/C18H19NO5S/c1-11-5-8-13(9-6-11)25(21,22)19-14-10-7-12(2)16(20)15(14)17(23-3)18(19)24-4/h5-6,8-9H,2,7,10H2,1,3-4H3