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

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

Systemtic Name:4-(4-methoxyphenyl)sulfonyl-1-(4-methylphenyl)sulfonyl-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide
Openeye Name:4-(4-methoxyphenyl)sulfonyl-1-(p-tolylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid
CAS Name:N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide
IUPAC Name:N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide
Traditional Name:4-(4-methoxyphenyl)sulfonyl-1-tosyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid
Formula: C24H25N3O7S2
MolecularWeight: 531.6012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(N(CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)NO


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(N(CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)NO


InChI

InChI=1S/C24H25N3O7S2/c1-17-7-11-20(12-8-17)36(32,33)27-16-23(24(28)25-29)26(15-18-5-3-4-6-22(18)27)35(30,31)21-13-9-19(34-2)10-14-21/h3-14,23,29H,15-16H2,1-2H3,(H,25,28)


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