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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

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