2-[4-chloranyl-2-(1,3-thiazol-2-ylcarbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(1,3-thiazol-2-ylcarbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(thiazole-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[oxo(2-thiazolyl)methyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(1,3-thiazole-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(thiazole-2-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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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=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5S2/c1-11-8-13(30(21,26)27)3-4-15(11)23-17(24)10-28-16-5-2-12(20)9-14(16)18(25)19-22-6-7-29-19/h2-9H,10H2,1H3,(H,23,24)(H2,21,26,27)