4-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=NC(=O)C(=NN2)C)/C

InChI

InChI=1S/C15H20N6O3S/c1-4-9-16-25(23,24)13-7-5-12(6-8-13)10(2)18-20-15-17-14(22)11(3)19-21-15/h5-8,16H,4,9H2,1-3H3,(H2,17,20,21,22)/b18-10-