2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]ethanehydroxamic acid Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NO

InChI

InChI=1S/C17H18N2O7S/c1-24-13-3-5-14(6-4-13)27(22,23)19(10-17(20)18-21)9-12-2-7-15-16(8-12)26-11-25-15/h2-8,21H,9-11H2,1H3,(H,18,20)