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

Systemtic Name: N,N-dimethyl-4-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(1Z)-1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-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,N-dimethyl-benzenesulfonamide Formula: C14H18N6O3S MolecularWeight: 350.39612

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O3S/c1-9(16-18-14-15-13(21)10(2)17-19-14)11-5-7-12(8-6-11)24(22,23)20(3)4/h5-8H,1-4H3,(H2,15,18,19,21)/b16-9-