2-methyl-5-[6-[(4-methylphenyl)amino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[6-[(4-methylphenyl)amino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 2-methyl-5-[6-(4-methylanilino)pyridazin-3-yl]benzenesulfonamide CAS Name: 2-methyl-5-[6-(4-methylanilino)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2-methyl-5-[6-(4-methylanilino)pyridazin-3-yl]benzenesulfonamide Traditional Name: 2-methyl-5-[6-(p-toluidino)pyridazin-3-yl]benzenesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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