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

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3-(m-tolylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3-(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=C(C=CC(=C2)C(=O)NC3=NN=CS3)C

Isomeric SMILES

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

InChI

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