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

Systemtic Name: N-[4-[(E)-N-[(6-chloranylpyridazin-3-yl)amino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(1E)-1-[(6-chloro-3-pyridazinyl)hydrazinylidene]ethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methylcarbonimidoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC3=NN=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/NC3=NN=C(C=C3)Cl)/C

InChI

InChI=1S/C19H18ClN5O2S/c1-13-3-9-17(10-4-13)28(26,27)25-16-7-5-15(6-8-16)14(2)21-23-19-12-11-18(20)22-24-19/h3-12,25H,1-2H3,(H,23,24)/b21-14+