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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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