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

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

Systemtic Name:4-(4-methoxyphenyl)sulfonyl-7-methyl-N-oxidanyl-1-(phenylcarbonyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide
Openeye Name:1-benzoyl-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid
CAS Name:1-benzoyl-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide
IUPAC Name:1-benzoyl-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide
Traditional Name:1-benzoyl-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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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=C4


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=C4


InChI

InChI=1S/C25H25N3O6S/c1-17-8-13-22-19(14-17)15-28(35(32,33)21-11-9-20(34-2)10-12-21)23(24(29)26-31)16-27(22)25(30)18-6-4-3-5-7-18/h3-14,23,31H,15-16H2,1-2H3,(H,26,29)


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