4-[(E)-N-[(6-chloranylpyridazin-3-yl)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-N-[(6-chloranylpyridazin-3-yl)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methyl-carbonimidoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(1E)-1-[(6-chloro-3-pyridazinyl)hydrazinylidene]ethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methylcarbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methyl-carbonimidoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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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)NCC3=CC=CO3

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H16ClN5O3S/c1-12(20-22-17-9-8-16(18)21-23-17)13-4-6-15(7-5-13)27(24,25)19-11-14-3-2-10-26-14/h2-10,19H,11H2,1H3,(H,22,23)/b20-12+