(5R)-4-(4-methoxyphenyl)sulfonyl-1-(1-methylimidazol-4-yl)sulfonyl-N-oxidanyl-1,4-diazepane-5-carboxamide

Systemtic Name: (5R)-4-(4-methoxyphenyl)sulfonyl-1-(1-methylimidazol-4-yl)sulfonyl-N-oxidanyl-1,4-diazepane-5-carboxamide Openeye Name: (5R)-4-(4-methoxyphenyl)sulfonyl-1-(1-methylimidazol-4-yl)sulfonyl-1,4-diazepane-5-carbohydroxamic acid CAS Name: (5R)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-[(1-methyl-4-imidazolyl)sulfonyl]-1,4-diazepane-5-carboxamide IUPAC Name: (5R)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(1-methylimidazol-4-yl)sulfonyl-1,4-diazepane-5-carboxamide Traditional Name: (5R)-4-(4-methoxyphenyl)sulfonyl-1-(1-methylimidazol-4-yl)sulfonyl-1,4-diazepane-5-carbohydroxamic acid Formula: C17H23N5O7S2 MolecularWeight: 473.52382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCC(N(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CC[C@@H](N(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO

InChI

InChI=1S/C17H23N5O7S2/c1-20-11-16(18-12-20)31(27,28)21-8-7-15(17(23)19-24)22(10-9-21)30(25,26)14-5-3-13(29-2)4-6-14/h3-6,11-12,15,24H,7-10H2,1-2H3,(H,19,23)/t15-/m1/s1