5-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[6-[(2-chlorophenyl)methylamino]-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[6-[(2-chlorobenzyl)amino]pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-12-6-7-13(10-17(12)26(20,24)25)16-8-9-18(23-22-16)21-11-14-4-2-3-5-15(14)19/h2-10H,11H2,1H3,(H,21,23)(H2,20,24,25)