4-chloranyl-2,5-dimethyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O3S2/c1-12-11-17(13(2)10-14(12)19)27(23,24)20-7-8-25-18-6-5-15(21-22-18)16-4-3-9-26-16/h3-6,9-11,20H,7-8H2,1-2H3