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

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: 1-(2,4-dichlorobenzoyl)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C24H21Cl2N3O6S MolecularWeight: 550.41104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O6S/c1-35-17-7-9-18(10-8-17)36(33,34)29-13-15-4-2-3-5-21(15)28(14-22(29)23(30)27-32)24(31)19-11-6-16(25)12-20(19)26/h2-12,22,32H,13-14H2,1H3,(H,27,30)