2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(4-methylthiazol-2-yl)-5-(p-phenetylsulfamoyl)benzamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C19H18ClN3O4S2/c1-3-27-14-6-4-13(5-7-14)23-29(25,26)15-8-9-17(20)16(10-15)18(24)22-19-21-12(2)11-28-19/h4-11,23H,3H2,1-2H3,(H,21,22,24)