2-methyl-5-[6-[methyl(phenyl)amino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[6-[methyl(phenyl)amino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 2-methyl-5-[6-(N-methylanilino)pyridazin-3-yl]benzenesulfonamide CAS Name: 2-methyl-5-[6-(N-methylanilino)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2-methyl-5-[6-(N-methylanilino)pyridazin-3-yl]benzenesulfonamide Traditional Name: 2-methyl-5-[6-(N-methylanilino)pyridazin-3-yl]benzenesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N(C)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N(C)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-13-8-9-14(12-17(13)25(19,23)24)16-10-11-18(21-20-16)22(2)15-6-4-3-5-7-15/h3-12H,1-2H3,(H2,19,23,24)