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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(5-methylthiazol-2-yl)-3-(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=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)Cl

InChI

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