N-[(5E)-4,6-bis(oxidanylidene)-3-phenyl-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide

Systemtic Name: N-[(5E)-4,6-bis(oxidanylidene)-3-phenyl-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-benzylidene-4,6-dioxo-3-phenyl-2-thioxo-hexahydropyrimidin-1-yl]benzenesulfonamide CAS Name: N-[(5E)-4,6-dioxo-3-phenyl-5-(phenylmethylene)-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide IUPAC Name: N-[(5E)-5-benzylidene-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide Traditional Name: N-[(5E)-5-benzal-4,6-diketo-3-phenyl-2-thioxo-hexahydropyrimidin-1-yl]benzenesulfonamide Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)N(C2=O)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4S2/c27-21-20(16-17-10-4-1-5-11-17)22(28)26(23(31)25(21)18-12-6-2-7-13-18)24-32(29,30)19-14-8-3-9-15-19/h1-16,24H/b20-16+