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

Systemtic Name: 4-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3S/c1-4-9-17-25(23,24)14-7-5-13(6-8-14)12(3)20-21-16-18-11(2)10-15(22)19-16/h5-8,10,17H,4,9H2,1-3H3,(H2,18,19,21,22)/b20-12-