4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-10-9-11(2)18-15(17-10)20-19-12(3)13-5-7-14(8-6-13)23(21,22)16-4/h5-9,16H,1-4H3,(H,17,18,20)/b19-12-