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

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)-N-thiazol-2-yl-benzamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S2/c1-2-26-13-5-3-12(4-6-13)22-28(24,25)14-7-8-16(19)15(11-14)17(23)21-18-20-9-10-27-18/h3-11,22H,2H2,1H3,(H,20,21,23)