4-[1-(4-methoxyphenyl)-4,9-bis(oxidanylidene)-3-phenyl-benzo[f]indol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-methoxyphenyl)-4,9-bis(oxidanylidene)-3-phenyl-benzo[f]indol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-methoxyphenyl)-4,9-dioxo-3-phenyl-benzo[f]indol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-methoxyphenyl)-4,9-dioxo-3-phenyl-2-benzo[f]indolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-methoxyphenyl)-4,9-dioxo-3-phenylbenzo[f]indol-2-yl]benzenesulfonamide Traditional Name: 4-[4,9-diketo-1-(4-methoxyphenyl)-3-phenyl-benz[f]indol-2-yl]benzenesulfonamide Formula: C31H22N2O5S MolecularWeight: 534.58178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C6=CC=C(C=C6)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C6=CC=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C31H22N2O5S/c1-38-22-15-13-21(14-16-22)33-28(20-11-17-23(18-12-20)39(32,36)37)26(19-7-3-2-4-8-19)27-29(33)31(35)25-10-6-5-9-24(25)30(27)34/h2-18H,1H3,(H2,32,36,37)