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

Systemtic Name: N,N-dimethyl-4-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(1Z)-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-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,N-dimethyl-benzenesulfonamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-10-9-14(21)17-15(16-10)19-18-11(2)12-5-7-13(8-6-12)24(22,23)20(3)4/h5-9H,1-4H3,(H2,16,17,19,21)/b18-11-