5-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-oxidanyl-3-oxidanylidene-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide

Systemtic Name: 5-[4-(4-methoxyphenoxy)phenyl]sulfonyl-N-oxidanyl-3-oxidanylidene-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide Openeye Name: 5-[4-(4-methoxyphenoxy)phenyl]sulfonyl-3-oxo-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-5-[4-(4-methoxyphenoxy)phenyl]sulfonyl-3-oxo-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide IUPAC Name: N-hydroxy-5-[4-(4-methoxyphenoxy)phenyl]sulfonyl-3-oxo-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide Traditional Name: 3-keto-5-[4-(4-methoxyphenoxy)phenyl]sulfonyl-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carbohydroxamic acid Formula: C26H24N4O7S MolecularWeight: 536.55636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N3CCC4=C(C3C(=O)NO)C(=O)N(N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N3CCC4=C(C3C(=O)NO)C(=O)N(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O7S/c1-36-18-7-9-19(10-8-18)37-20-11-13-21(14-12-20)38(34,35)29-16-15-22-23(24(29)25(31)28-33)26(32)30(27-22)17-5-3-2-4-6-17/h2-14,24,27,33H,15-16H2,1H3,(H,28,31)