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

Systemtic Name: N-[(5E)-4,6-bis(oxidanylidene)-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide Openeye Name: N-[(5E)-4,6-dioxo-3-phenyl-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidin-1-yl]benzenesulfonamide CAS Name: N-[(5E)-4,6-dioxo-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide IUPAC Name: N-[(5E)-4,6-dioxo-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide Traditional Name: N-[(5E)-4,6-diketo-3-phenyl-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidin-1-yl]benzenesulfonamide Formula: C22H17N5O4S2 MolecularWeight: 479.53148

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H17N5O4S2/c28-20-19(24-23-16-10-4-1-5-11-16)21(29)27(22(32)26(20)17-12-6-2-7-13-17)25-33(30,31)18-14-8-3-9-15-18/h1-15,23,25H/b24-19+