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

Systemtic Name: 4-[4-(4-chloranylphenoxy)phenyl]sulfonyl-N-oxidanyl-1-(phenylcarbonyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 1-benzoyl-4-[4-(4-chlorophenoxy)phenyl]sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: 1-benzoyl-4-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: 1-benzoyl-4-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 1-benzoyl-4-[4-(4-chlorophenoxy)phenyl]sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C29H24ClN3O6S MolecularWeight: 578.03536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C(=O)NO

Isomeric SMILES

C1C(N(CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C(=O)NO

InChI

InChI=1S/C29H24ClN3O6S/c30-22-10-12-23(13-11-22)39-24-14-16-25(17-15-24)40(37,38)33-18-21-8-4-5-9-26(21)32(19-27(33)28(34)31-36)29(35)20-6-2-1-3-7-20/h1-17,27,36H,18-19H2,(H,31,34)