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

Systemtic Name: 4-fluoranyl-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15FN4O3S2 MolecularWeight: 406.454403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O3S2/c1-11-3-9-14(10-4-11)22(2)27(24,25)17-21-20-16(26-17)19-15(23)12-5-7-13(18)8-6-12/h3-10H,1-2H3,(H,19,20,23)