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

Systemtic Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=NC(=CC(=N2)C)C)/C

InChI

InChI=1S/C17H23N5O2S/c1-5-10-18-25(23,24)16-8-6-15(7-9-16)14(4)21-22-17-19-12(2)11-13(3)20-17/h6-9,11,18H,5,10H2,1-4H3,(H,19,20,22)/b21-14-