N-[4-[1-[methanoyl(oxidanyl)amino]-3-oxidanyl-propan-2-yl]sulfonylphenyl]benzamide

Systemtic Name: N-[4-[1-[methanoyl(oxidanyl)amino]-3-oxidanyl-propan-2-yl]sulfonylphenyl]benzamide Openeye Name: N-[4-[1-[[formyl(hydroxy)amino]methyl]-2-hydroxy-ethyl]sulfonylphenyl]benzamide CAS Name: N-[4-[1-[formyl(hydroxy)amino]-3-hydroxypropan-2-yl]sulfonylphenyl]benzamide IUPAC Name: N-[4-[1-[formyl(hydroxy)amino]-3-hydroxypropan-2-yl]sulfonylphenyl]benzamide Traditional Name: N-[4-[1-[[formyl(hydroxy)amino]methyl]-2-hydroxy-ethyl]sulfonylphenyl]benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(CN(C=O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(CN(C=O)O)CO

InChI

InChI=1S/C17H18N2O6S/c20-11-16(10-19(23)12-21)26(24,25)15-8-6-14(7-9-15)18-17(22)13-4-2-1-3-5-13/h1-9,12,16,20,23H,10-11H2,(H,18,22)