4-(2-azanylethanoyl)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-1,4-diazepane-2-carboxamide chloride

Systemtic Name: 4-(2-azanylethanoyl)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-1,4-diazepane-2-carboxamide chloride Openeye Name: 4-(2-aminoacetyl)-1-(4-methoxyphenyl)sulfonyl-1,4-diazepane-2-carbohydroxamic acid chloride CAS Name: 4-(2-amino-1-oxoethyl)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-1,4-diazepane-2-carboxamide chloride IUPAC Name: 4-(2-aminoacetyl)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-1,4-diazepane-2-carboxamide chloride Traditional Name: 4-glycyl-1-(4-methoxyphenyl)sulfonyl-1,4-diazepane-2-carbohydroxamic acid chloride Formula: C15H22ClN4O6S- MolecularWeight: 421.87638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2C(=O)NO)C(=O)CN.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2C(=O)NO)C(=O)CN.[Cl-]

InChI

InChI=1S/C15H22N4O6S.ClH/c1-25-11-3-5-12(6-4-11)26(23,24)19-8-2-7-18(14(20)9-16)10-13(19)15(21)17-22;/h3-6,13,22H,2,7-10,16H2,1H3,(H,17,21);1H/p-1