1-(4-methylphenyl)sulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 6-phenyl-1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-methylphenyl)sulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 6-phenyl-1-tosyl-6,7-dihydro-5H-indol-4-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c1-15-7-9-18(10-8-15)26(24,25)22-12-11-19-20(22)13-17(14-21(19)23)16-5-3-2-4-6-16/h2-12,17H,13-14H2,1H3