3-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]sulfamoyl]benzenesulfonamide Formula: C12H10ClF3N4O4S2 MolecularWeight: 430.81041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H10ClF3N4O4S2/c13-10-4-7(12(14,15)16)6-18-11(10)19-20-26(23,24)9-3-1-2-8(5-9)25(17,21)22/h1-6,20H,(H,18,19)(H2,17,21,22)