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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O3S2/c1-4-17-21-22-19(27-17)20-18(24)14-8-7-13(3)16(11-14)28(25,26)23-15-9-5-12(2)6-10-15/h5-11,23H,4H2,1-3H3,(H,20,22,24)