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

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(5-methylthiazol-2-yl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(5-methylthiazol-2-yl)-5-(m-tolylsulfamoyl)benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C18H16ClN3O3S2/c1-11-4-3-5-13(8-11)22-27(24,25)14-6-7-16(19)15(9-14)17(23)21-18-20-10-12(2)26-18/h3-10,22H,1-2H3,(H,20,21,23)