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

Systemtic Name: 3-methoxy-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one Openeye Name: 3-methoxy-5-methylene-1-(p-tolylsulfonyl)-6,7-dihydroindol-4-one CAS Name: 3-methoxy-5-methylene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one IUPAC Name: 3-methoxy-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one Traditional Name: 3-methoxy-5-methylene-1-tosyl-6,7-dihydroindol-4-one Formula: C17H17NO4S MolecularWeight: 331.38618

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-11-4-7-13(8-5-11)23(20,21)18-10-15(22-3)16-14(18)9-6-12(2)17(16)19/h4-5,7-8,10H,2,6,9H2,1,3H3