3-chloranyl-2-methyl-N-[3-[2-[methyl(trifluoromethylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[3-[2-[methyl(trifluoromethylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-[2-[methyl(trifluoromethylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-[2-[methyl(trifluoromethylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-[2-[methyl(trifluoromethylsulfonyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[3-[2-[methyl(triflyl)amino]ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C13H14ClF3N4O4S3 MolecularWeight: 478.91787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCN(C)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCN(C)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H14ClF3N4O4S3/c1-8-9(14)4-3-5-10(8)27(22,23)20-12-18-11(19-26-12)6-7-21(2)28(24,25)13(15,16)17/h3-5H,6-7H2,1-2H3,(H,18,19,20)