3-ethoxy-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-ethoxy-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-ethoxy-N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-ethoxy-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-ethoxy-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-ethoxy-N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O4S2/c1-4-27-16-7-5-6-14(12-16)17(24)20-18-21-22-19(28-18)29(25,26)23(3)15-10-8-13(2)9-11-15/h5-12H,4H2,1-3H3,(H,20,21,24)