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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)CC3=CC=CS3

InChI

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