2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[(1-methylsulfonylindolin-5-yl)amino]-2-phenyl-indane-1,3-dione CAS Name: 2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-2-phenylindene-1,3-dione IUPAC Name: 2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-2-phenylindene-1,3-dione Traditional Name: 2-[(1-mesylindolin-5-yl)amino]-2-phenyl-indane-1,3-quinone Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S/c1-31(29,30)26-14-13-16-15-18(11-12-21(16)26)25-24(17-7-3-2-4-8-17)22(27)19-9-5-6-10-20(19)23(24)28/h2-12,15,25H,13-14H2,1H3