1-(5-fluoranyl-2-methyl-phenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 1-(5-fluoranyl-2-methyl-phenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 1-(5-fluoro-2-methyl-benzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: 1-[(5-fluoro-2-methylphenyl)-oxomethyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: 1-(5-fluoro-2-methylbenzoyl)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 1-(5-fluoro-2-methyl-benzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C25H24FN3O6S MolecularWeight: 513.537963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)N2CC(N(CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)NO

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)N2CC(N(CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)NO

InChI

InChI=1S/C25H24FN3O6S/c1-16-7-8-18(26)13-21(16)25(31)28-15-23(24(30)27-32)29(14-17-5-3-4-6-22(17)28)36(33,34)20-11-9-19(35-2)10-12-20/h3-13,23,32H,14-15H2,1-2H3,(H,27,30)