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

Systemtic Name: 4-methyl-N-(1,3,4-thiadiazol-2-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: 4-methyl-N-(1,3,4-thiadiazol-2-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: 4-methyl-N-(1,3,4-thiadiazol-2-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: 4-methyl-N-(1,3,4-thiadiazol-2-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: 3-(mesitylsulfonylamino)-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

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