N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-thienyl)acetamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-thienyl)acetamide Formula: C19H17BrN2O4S2 MolecularWeight: 481.38328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C19H17BrN2O4S2/c1-26-18-7-6-16(28(24,25)22-15-4-2-14(20)3-5-15)11-17(18)21-19(23)10-13-8-9-27-12-13/h2-9,11-12,22H,10H2,1H3,(H,21,23)