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

Systemtic Name: 5-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[6-[(2-chlorophenyl)methylamino]-3-pyridazinyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[6-[(2-chlorobenzyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=CC=C3Cl)S(=O)(=O)NC

InChI

InChI=1S/C19H19ClN4O2S/c1-13-7-8-14(11-18(13)27(25,26)21-2)17-9-10-19(24-23-17)22-12-15-5-3-4-6-16(15)20/h3-11,21H,12H2,1-2H3,(H,22,24)