3-(hydroxymethyl)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2,3,4,7-tetrahydroazepine-2-carboxamide

Systemtic Name: 3-(hydroxymethyl)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2,3,4,7-tetrahydroazepine-2-carboxamide Openeye Name: 3-(hydroxymethyl)-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carbohydroxamic acid CAS Name: N-hydroxy-3-(hydroxymethyl)-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxamide IUPAC Name: N-hydroxy-3-(hydroxymethyl)-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3-methylol-2,3,4,7-tetrahydroazepine-2-carbohydroxamic acid Formula: C15H20N2O6S MolecularWeight: 356.3941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC(C2C(=O)NO)CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC(C2C(=O)NO)CO

InChI

InChI=1S/C15H20N2O6S/c1-23-12-5-7-13(8-6-12)24(21,22)17-9-3-2-4-11(10-18)14(17)15(19)16-20/h2-3,5-8,11,14,18,20H,4,9-10H2,1H3,(H,16,19)