2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-[4-[[2-(hydroxycarbamoyl)-6-methyl-phenyl]-methyl-sulfamoyl]phenoxy]acetamide CAS Name: 2-[[4-(2-amino-2-oxoethoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide IUPAC Name: 2-[[4-(2-amino-2-oxoethoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide Traditional Name: 2-[4-[[2-(hydroxycarbamoyl)-6-methyl-phenyl]-methyl-sulfamoyl]phenoxy]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N(C)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N)C(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1N(C)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N)C(=O)NO

InChI

InChI=1S/C17H19N3O6S/c1-11-4-3-5-14(17(22)19-23)16(11)20(2)27(24,25)13-8-6-12(7-9-13)26-10-15(18)21/h3-9,23H,10H2,1-2H3,(H2,18,21)(H,19,22)