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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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