3-[(5-bromanylthiophen-2-yl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-oxidanyl-propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl-[2-(2-thienyl)ethyl]amino]propanehydroxamic acid CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-hydroxypropanamide IUPAC Name: 3-[(5-bromothiophen-2-yl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-hydroxypropanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl-[2-(2-thienyl)ethyl]amino]propanehydroxamic acid Formula: C13H15BrN2O4S3 MolecularWeight: 439.3682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CSC(=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H15BrN2O4S3/c14-11-3-4-13(22-11)23(19,20)16(8-6-12(17)15-18)7-5-10-2-1-9-21-10/h1-4,9,18H,5-8H2,(H,15,17)