1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[4-(trifluoromethyloxy)phenyl]carbonyl-1,4-diazepane-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[4-(trifluoromethyloxy)phenyl]carbonyl-1,4-diazepane-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-4-[4-(trifluoromethoxy)benzoyl]-1,4-diazepane-2-carbohydroxamic acid CAS Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane-2-carboxamide IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[4-(trifluoromethoxy)benzoyl]-1,4-diazepane-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-4-[4-(trifluoromethoxy)benzoyl]-1,4-diazepane-2-carbohydroxamic acid Formula: C21H22F3N3O7S MolecularWeight: 517.47549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2C(=O)NO)C(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2C(=O)NO)C(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H22F3N3O7S/c1-33-15-7-9-17(10-8-15)35(31,32)27-12-2-11-26(13-18(27)19(28)25-30)20(29)14-3-5-16(6-4-14)34-21(22,23)24/h3-10,18,30H,2,11-13H2,1H3,(H,25,28)