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

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-chlorophenyl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-chlorophenyl)propanamide IUPAC Name: 3-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-chlorophenyl)propionamide Formula: C13H12BrClN2O3S2 MolecularWeight: 423.73298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O3S2/c14-11-5-6-13(21-11)22(19,20)16-8-7-12(18)17-10-3-1-9(15)2-4-10/h1-6,16H,7-8H2,(H,17,18)