N-[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-thienyl)acetamide Formula: C19H16Cl2N2O3S2 MolecularWeight: 455.37794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CSC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CSC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O3S2/c1-12-2-3-14(9-17(12)21)23-28(25,26)15-4-5-16(20)18(10-15)22-19(24)8-13-6-7-27-11-13/h2-7,9-11,23H,8H2,1H3,(H,22,24)