4-[4-(4-chloranylphenoxy)phenyl]sulfonyl-1-(2-methoxyethanoyl)-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 4-[4-(4-chloranylphenoxy)phenyl]sulfonyl-1-(2-methoxyethanoyl)-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 4-[4-(4-chlorophenoxy)phenyl]sulfonyl-1-(2-methoxyacetyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: 4-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-1-(2-methoxy-1-oxoethyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: 4-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-1-(2-methoxyacetyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 4-[4-(4-chlorophenoxy)phenyl]sulfonyl-1-(2-methoxyacetyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C25H24ClN3O7S MolecularWeight: 545.99196

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)NO

Isomeric SMILES

COCC(=O)N1CC(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)NO

InChI

InChI=1S/C25H24ClN3O7S/c1-35-16-24(30)28-15-23(25(31)27-32)29(14-17-4-2-3-5-22(17)28)37(33,34)21-12-10-20(11-13-21)36-19-8-6-18(26)7-9-19/h2-13,23,32H,14-16H2,1H3,(H,27,31)