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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-1-pyridin-3-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-1-(pyridine-3-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-[oxo(3-pyridinyl)methyl]-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(pyridine-3-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-1-nicotinoyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C23H22N4O6S MolecularWeight: 482.50898

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O6S/c1-33-18-8-10-19(11-9-18)34(31,32)27-14-17-5-2-3-7-20(17)26(15-21(27)22(28)25-30)23(29)16-6-4-12-24-13-16/h2-13,21,30H,14-15H2,1H3,(H,25,28)