3-[1,3-benzodioxol-5-ylmethyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl-(3,4-dimethoxyphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[1,3-benzodioxol-5-ylmethyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonyl-piperonyl-amino]propanehydroxamic acid Formula: C19H22N2O8S MolecularWeight: 438.45158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O8S/c1-26-15-6-4-14(10-17(15)27-2)30(24,25)21(8-7-19(22)20-23)11-13-3-5-16-18(9-13)29-12-28-16/h3-6,9-10,23H,7-8,11-12H2,1-2H3,(H,20,22)