N-methyl-4-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-methyl-4-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide CAS Name: N-methyl-4-[(1Z)-1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide Traditional Name: 4-[(Z)-N-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C13H16N6O3S/c1-8(16-18-13-15-12(20)9(2)17-19-13)10-4-6-11(7-5-10)23(21,22)14-3/h4-7,14H,1-3H3,(H2,15,18,19,20)/b16-8-