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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

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