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

Systemtic Name: 5-[4-(3,5-dimethylphenoxy)phenyl]sulfonyl-N-oxidanyl-3-oxidanylidene-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide Openeye Name: 5-[4-(3,5-dimethylphenoxy)phenyl]sulfonyl-3-oxo-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carbohydroxamic acid CAS Name: 5-[4-(3,5-dimethylphenoxy)phenyl]sulfonyl-N-hydroxy-3-oxo-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide IUPAC Name: 5-[4-(3,5-dimethylphenoxy)phenyl]sulfonyl-N-hydroxy-3-oxo-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide Traditional Name: 5-[4-(3,5-dimethylphenoxy)phenyl]sulfonyl-3-keto-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carbohydroxamic acid Formula: C27H26N4O6S MolecularWeight: 534.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)N3CCC4=C(C3C(=O)NO)C(=O)N(N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)N3CCC4=C(C3C(=O)NO)C(=O)N(N4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H26N4O6S/c1-17-14-18(2)16-21(15-17)37-20-8-10-22(11-9-20)38(35,36)30-13-12-23-24(25(30)26(32)29-34)27(33)31(28-23)19-6-4-3-5-7-19/h3-11,14-16,25,28,34H,12-13H2,1-2H3,(H,29,32)