3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1H-indol-2-one Openeye Name: 3-[[1-(p-tolylsulfonyl)indol-3-yl]methylene]indolin-2-one CAS Name: 3-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1H-indol-2-one Traditional Name: 3-[(1-tosylindol-3-yl)methylene]oxindole Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H18N2O3S/c1-16-10-12-18(13-11-16)30(28,29)26-15-17(19-6-3-5-9-23(19)26)14-21-20-7-2-4-8-22(20)25-24(21)27/h2-15H,1H3,(H,25,27)