2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C17H17ClN2O7S MolecularWeight: 428.84408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2Cl)OCO3)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2Cl)OCO3)CC(=O)NO

InChI

InChI=1S/C17H17ClN2O7S/c1-25-12-2-4-13(5-3-12)28(23,24)20(9-17(21)19-22)8-11-6-15-16(7-14(11)18)27-10-26-15/h2-7,22H,8-10H2,1H3,(H,19,21)