4-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2,4,6-trioxohexahydropyrimidin-5-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2,4,6-triketohexahydropyrimidin-5-ylidene)hydrazino]benzenesulfonamide Formula: C10H9N5O5S MolecularWeight: 311.27396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)NC(=O)NC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=O)NC(=O)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C10H9N5O5S/c11-21(19,20)6-3-1-5(2-4-6)14-15-7-8(16)12-10(18)13-9(7)17/h1-4,14H,(H2,11,19,20)(H2,12,13,16,17,18)