N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(mesitylsulfonylamino)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H22N4O3S2/c1-5-17-22-23-20(28-17)21-19(25)15-8-6-7-9-16(15)24-29(26,27)18-13(3)10-12(2)11-14(18)4/h6-11,24H,5H2,1-4H3,(H,21,23,25)