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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-1-(2-phenylphenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-1-(2-phenylbenzoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-[oxo-(2-phenylphenyl)methyl]-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(2-phenylbenzoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-1-(2-phenylbenzoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C30H27N3O6S MolecularWeight: 557.61688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2C(=O)NO)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2C(=O)NO)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O6S/c1-39-23-15-17-24(18-16-23)40(37,38)33-19-22-11-5-8-14-27(22)32(20-28(33)29(34)31-36)30(35)26-13-7-6-12-25(26)21-9-3-2-4-10-21/h2-18,28,36H,19-20H2,1H3,(H,31,34)