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

Systemtic Name: 5-methylidene-1-(4-methylphenyl)sulfonyl-2-phenyl-6,7-dihydroindol-4-one Openeye Name: 5-methylene-2-phenyl-1-(p-tolylsulfonyl)-6,7-dihydroindol-4-one CAS Name: 5-methylene-1-(4-methylphenyl)sulfonyl-2-phenyl-6,7-dihydroindol-4-one IUPAC Name: 5-methylidene-1-(4-methylphenyl)sulfonyl-2-phenyl-6,7-dihydroindol-4-one Traditional Name: 5-methylene-2-phenyl-1-tosyl-6,7-dihydroindol-4-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C4=CC=CC=C4)C(=O)C(=C)CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C4=CC=CC=C4)C(=O)C(=C)CC3

InChI

InChI=1S/C22H19NO3S/c1-15-8-11-18(12-9-15)27(25,26)23-20-13-10-16(2)22(24)19(20)14-21(23)17-6-4-3-5-7-17/h3-9,11-12,14H,2,10,13H2,1H3