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

Systemtic Name: 4-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4,5-dihydrothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4,5-dihydrothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(p-phenetylsulfamoyl)-N-(2-thiazolin-2-yl)benzamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NCCS3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NCCS3)Cl

InChI

InChI=1S/C18H18ClN3O4S2/c1-2-26-14-6-4-13(5-7-14)22-28(24,25)16-11-12(3-8-15(16)19)17(23)21-18-20-9-10-27-18/h3-8,11,22H,2,9-10H2,1H3,(H,20,21,23)