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

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methylthiazol-2-yl)benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H19N3O4S2/c1-12-4-9-16(10-17(12)18(23)21-19-20-11-13(2)27-19)28(24,25)22-14-5-7-15(26-3)8-6-14/h4-11,22H,1-3H3,(H,20,21,23)