N-[1-[4-(1,3-benzodioxol-5-yl)phenyl]sulfonylpropan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(1,3-benzodioxol-5-yl)phenyl]sulfonylpropan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-yl)phenyl]sulfonyl-1-methyl-ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(1,3-benzodioxol-5-yl)phenyl]sulfonylpropan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(1,3-benzodioxol-5-yl)phenyl]sulfonylpropan-2-yl]-N-hydroxyformamide Traditional Name: N-[2-[4-(1,3-benzodioxol-5-yl)phenyl]sulfonyl-1-methyl-ethyl]-N-hydroxy-formamide Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3)N(C=O)O

Isomeric SMILES

CC(CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3)N(C=O)O

InChI

InChI=1S/C17H17NO6S/c1-12(18(20)10-19)9-25(21,22)15-5-2-13(3-6-15)14-4-7-16-17(8-14)24-11-23-16/h2-8,10,12,20H,9,11H2,1H3