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

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-methyl-5-(m-tolylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H16N4O3S2/c1-11-4-3-5-13(8-11)21-26(23,24)14-7-6-12(2)15(9-14)16(22)19-17-20-18-10-25-17/h3-10,21H,1-2H3,(H,19,20,22)