3-chloranyl-4-methoxy-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-[(6-methyl-3-pyridazinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NN=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-12-3-10-18(21-20-12)26-14-6-4-13(5-7-14)22-27(23,24)15-8-9-17(25-2)16(19)11-15/h3-11,22H,1-2H3