4-(4-methoxyphenyl)sulfonyl-7-methyl-N-oxidanyl-1-(2-pyrazol-1-ylphenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-7-methyl-N-oxidanyl-1-(2-pyrazol-1-ylphenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-7-methyl-1-(2-pyrazol-1-ylbenzoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-7-methyl-1-[oxo-[2-(1-pyrazolyl)phenyl]methyl]-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-7-methyl-1-(2-pyrazol-1-ylbenzoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-7-methyl-1-(2-pyrazol-1-ylbenzoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C28H27N5O6S/c1-19-8-13-24-20(16-19)17-33(40(37,38)22-11-9-21(39-2)10-12-22)26(27(34)30-36)18-31(24)28(35)23-6-3-4-7-25(23)32-15-5-14-29-32/h3-16,26,36H,17-18H2,1-2H3,(H,30,34)