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

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H19N3O3S2/c1-3-22(16-7-5-4-6-8-16)27(24,25)17-11-9-15(10-12-17)18(23)21-19-20-13-14(2)26-19/h4-13H,3H2,1-2H3,(H,20,21,23)