3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-bromophenyl)propanamide

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-bromophenyl)propanamide Openeye Name: N-(4-bromophenyl)-3-[(5-bromo-2-thienyl)sulfonylamino]propanamide CAS Name: N-(4-bromophenyl)-3-[(5-bromo-2-thiophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(5-bromothiophen-2-yl)sulfonylamino]propanamide Traditional Name: N-(4-bromophenyl)-3-[(5-bromo-2-thienyl)sulfonylamino]propionamide Formula: C13H12Br2N2O3S2 MolecularWeight: 468.18398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)Br

InChI

InChI=1S/C13H12Br2N2O3S2/c14-9-1-3-10(4-2-9)17-12(18)7-8-16-22(19,20)13-6-5-11(15)21-13/h1-6,16H,7-8H2,(H,17,18)