4-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methylcarbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C15H18ClN5O3S MolecularWeight: 383.85312

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=C(C(=O)NN=C2)Cl)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=C(C(=O)NN=C2)Cl)/C

InChI

InChI=1S/C15H18ClN5O3S/c1-3-8-18-25(23,24)12-6-4-11(5-7-12)10(2)19-20-13-9-17-21-15(22)14(13)16/h4-7,9,18H,3,8H2,1-2H3,(H2,20,21,22)/b19-10-