N,2-dimethyl-5-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[6-(m-tolylmethylamino)pyridazin-3-yl]benzenesulfonamide CAS Name: N,2-dimethyl-5-[6-[(3-methylphenyl)methylamino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide Traditional Name: N,2-dimethyl-5-[6-[(3-methylbenzyl)amino]pyridazin-3-yl]benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NN=C(C=C2)C3=CC(=C(C=C3)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NN=C(C=C2)C3=CC(=C(C=C3)C)S(=O)(=O)NC

InChI

InChI=1S/C20H22N4O2S/c1-14-5-4-6-16(11-14)13-22-20-10-9-18(23-24-20)17-8-7-15(2)19(12-17)27(25,26)21-3/h4-12,21H,13H2,1-3H3,(H,22,24)