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

Systemtic Name: N,2-dimethyl-5-[6-[(phenylmethyl)amino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 5-[6-(benzylamino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: N,2-dimethyl-5-[6-[(phenylmethyl)amino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 5-[6-(benzylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[6-(benzylamino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H20N4O2S/c1-14-8-9-16(12-18(14)26(24,25)20-2)17-10-11-19(23-22-17)21-13-15-6-4-3-5-7-15/h3-12,20H,13H2,1-2H3,(H,21,23)