3-[1,3-benzodioxol-5-ylmethyl-(5-bromanylthiophen-2-yl)sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl-(5-bromanylthiophen-2-yl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl-[(5-bromo-2-thienyl)sulfonyl]amino]propanehydroxamic acid CAS Name: 3-[1,3-benzodioxol-5-ylmethyl-[(5-bromo-2-thiophenyl)sulfonyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl-(5-bromothiophen-2-yl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl-piperonyl-amino]propanehydroxamic acid Formula: C15H15BrN2O6S2 MolecularWeight: 463.3234

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H15BrN2O6S2/c16-13-3-4-15(25-13)26(21,22)18(6-5-14(19)17-20)8-10-1-2-11-12(7-10)24-9-23-11/h1-4,7,20H,5-6,8-9H2,(H,17,19)