4-[(2-hydroxyphenyl)methoxyamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2-hydroxyphenyl)methoxyamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(2-hydroxyphenyl)methoxyamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(2-hydroxyphenyl)methoxyamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(2-hydroxyphenyl)methoxyamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: N-(6-methoxypyridazin-3-yl)-4-(salicyloxyamino)benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NOCC3=CC=CC=C3O

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NOCC3=CC=CC=C3O

InChI

InChI=1S/C18H18N4O5S/c1-26-18-11-10-17(19-20-18)22-28(24,25)15-8-6-14(7-9-15)21-27-12-13-4-2-3-5-16(13)23/h2-11,21,23H,12H2,1H3,(H,19,22)