5-chloranyl-2-methoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H25ClN4O3S/c1-16-11-13-28(14-12-16)23-10-8-20(25-26-23)17-3-6-19(7-4-17)27-32(29,30)22-15-18(24)5-9-21(22)31-2/h3-10,15-16,27H,11-14H2,1-2H3