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

Systemtic Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-11-10-12(2)18-16(17-11)20-19-13(3)14-6-8-15(9-7-14)24(22,23)21(4)5/h6-10H,1-5H3,(H,17,18,20)/b19-13-