N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thienyl)acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CSC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CSC=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c1-26-16-5-2-14(3-6-16)22-28(24,25)18-11-15(4-7-17(18)20)21-19(23)10-13-8-9-27-12-13/h2-9,11-12,22H,10H2,1H3,(H,21,23)