4-(C,N-diphenylcarbonimidoyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-pyrrole-2,3-dione

Systemtic Name: 4-(C,N-diphenylcarbonimidoyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-pyrrole-2,3-dione Openeye Name: 4-(C,N-diphenylcarbonimidoyl)-5-phenyl-1-(p-tolylsulfonyl)pyrrole-2,3-dione CAS Name: 1-(4-methylphenyl)sulfonyl-5-phenyl-4-[phenyl(phenylimino)methyl]pyrrole-2,3-dione IUPAC Name: 4-(C,N-diphenylcarbonimidoyl)-1-(4-methylphenyl)sulfonyl-5-phenylpyrrole-2,3-dione Traditional Name: 4-(C,N-diphenylcarbonimidoyl)-5-phenyl-1-tosyl-2-pyrroline-2,3-quinone Formula: C30H22N2O4S MolecularWeight: 506.57168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=O)C2=O)C(=NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=O)C2=O)C(=NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O4S/c1-21-17-19-25(20-18-21)37(35,36)32-28(23-13-7-3-8-14-23)26(29(33)30(32)34)27(22-11-5-2-6-12-22)31-24-15-9-4-10-16-24/h2-20H,1H3