4-[(E)-N-[(6-chloranylpyridazin-3-yl)amino]-C-methyl-carbonimidoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-N-[(6-chloranylpyridazin-3-yl)amino]-C-methyl-carbonimidoyl]benzenesulfonamide Openeye Name: 4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methyl-carbonimidoyl]benzenesulfonamide CAS Name: 4-[(1E)-1-[(6-chloro-3-pyridazinyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: 4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methylcarbonimidoyl]benzenesulfonamide Traditional Name: 4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methyl-carbonimidoyl]benzenesulfonamide Formula: C12H12ClN5O2S MolecularWeight: 325.77398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H12ClN5O2S/c1-8(15-17-12-7-6-11(13)16-18-12)9-2-4-10(5-3-9)21(14,19)20/h2-7H,1H3,(H,17,18)(H2,14,19,20)/b15-8+