3-chloranyl-4-fluoranyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C15H12ClFN4O4S3 MolecularWeight: 462.926583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C15H12ClFN4O4S3/c1-9-18-19-15(26-9)21-27(22,23)11-4-2-10(3-5-11)20-28(24,25)12-6-7-14(17)13(16)8-12/h2-8,20H,1H3,(H,19,21)