2-[4-chloranyl-2-(4-cyanothiophen-2-yl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(4-cyanothiophen-2-yl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(4-cyanothiophene-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[(4-cyano-2-thiophenyl)-oxomethyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(4-cyanothiophene-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(4-cyanothiophene-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C21H16ClN3O5S2 MolecularWeight: 489.95184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CS3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CS3)C#N

InChI

InChI=1S/C21H16ClN3O5S2/c1-12-6-15(32(24,28)29)3-4-17(12)25-20(26)10-30-18-5-2-14(22)8-16(18)21(27)19-7-13(9-23)11-31-19/h2-8,11H,10H2,1H3,(H,25,26)(H2,24,28,29)