N,2-dimethyl-5-[6-[methyl-(phenylmethyl)amino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[6-[methyl-(phenylmethyl)amino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 5-[6-[benzyl(methyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: N,2-dimethyl-5-[6-[methyl-(phenylmethyl)amino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 5-[6-[benzyl(methyl)amino]pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[6-[benzyl(methyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N(C)CC3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N(C)CC3=CC=CC=C3)S(=O)(=O)NC

InChI

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