2-(4-chloranyl-2-thiophen-2-ylcarbonyl-phenoxy)-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-thiophen-2-ylcarbonyl-phenoxy)-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(thiophene-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[oxo(thiophen-2-yl)methyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(thiophene-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(2-thenoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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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

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

InChI

InChI=1S/C20H17ClN2O5S2/c1-12-9-14(30(22,26)27)5-6-16(12)23-19(24)11-28-17-7-4-13(21)10-15(17)20(25)18-3-2-8-29-18/h2-10H,11H2,1H3,(H,23,24)(H2,22,26,27)