4-chloranyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[3-(6-methoxy-3-pyridazinyl)phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-12-10-18(13(2)9-16(12)20)27(24,25)23-15-6-4-5-14(11-15)17-7-8-19(26-3)22-21-17/h4-11,23H,1-3H3