6-phenyl-3-[(E)-C-phenyl-N-(phenylsulfonylmethyl)carbonimidoyl]-1-(phenylsulfonylmethyl)-1,3,5-triazine-2,4-dione

Systemtic Name: 6-phenyl-3-[(E)-C-phenyl-N-(phenylsulfonylmethyl)carbonimidoyl]-1-(phenylsulfonylmethyl)-1,3,5-triazine-2,4-dione Openeye Name: 1-(benzenesulfonylmethyl)-3-[(E)-N-(benzenesulfonylmethyl)-C-phenyl-carbonimidoyl]-6-phenyl-1,3,5-triazine-2,4-dione CAS Name: 1-(benzenesulfonylmethyl)-3-[(E)-benzenesulfonylmethylimino(phenyl)methyl]-6-phenyl-1,3,5-triazine-2,4-dione IUPAC Name: 1-(benzenesulfonylmethyl)-3-[(E)-N-(benzenesulfonylmethyl)-C-phenylcarbonimidoyl]-6-phenyl-1,3,5-triazine-2,4-dione Traditional Name: 1-(besylmethyl)-3-[(E)-N-(besylmethyl)-C-phenyl-carbonimidoyl]-6-phenyl-s-triazine-2,4-quinone Formula: C30H24N4O6S2 MolecularWeight: 600.66476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(C(=O)N2CS(=O)(=O)C3=CC=CC=C3)C(=NCS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(C(=O)N2CS(=O)(=O)C3=CC=CC=C3)/C(=N/CS(=O)(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O6S2/c35-29-32-28(24-15-7-2-8-16-24)33(22-42(39,40)26-19-11-4-12-20-26)30(36)34(29)27(23-13-5-1-6-14-23)31-21-41(37,38)25-17-9-3-10-18-25/h1-20H,21-22H2/b31-27+