2,3,4-trimethoxy-N-[3-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 2,3,4-trimethoxy-N-[3-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide Openeye Name: 2,3,4-trimethoxy-N-[3-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide CAS Name: 2,3,4-trimethoxy-N-[3-[(6-methyl-3-pyridazinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 2,3,4-trimethoxy-N-[3-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide Traditional Name: 2,3,4-trimethoxy-N-[3-(6-methylpyridazin-3-yl)oxyphenyl]benzenesulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-13-8-11-18(22-21-13)29-15-7-5-6-14(12-15)23-30(24,25)17-10-9-16(26-2)19(27-3)20(17)28-4/h5-12,23H,1-4H3