N-methyl-4-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-methyl-4-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]benzenesulfonamide CAS Name: N-methyl-4-[(1Z)-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]benzenesulfonamide Traditional Name: 4-[(Z)-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C14H17N5O3S MolecularWeight: 335.38148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H17N5O3S/c1-9-8-13(20)17-14(16-9)19-18-10(2)11-4-6-12(7-5-11)23(21,22)15-3/h4-8,15H,1-3H3,(H2,16,17,19,20)/b18-10-