4-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C14H7ClF3N3O4S2 MolecularWeight: 437.80129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C14H7ClF3N3O4S2/c15-10-3-2-8(6-9(10)14(16,17)18)27(24,25)20-13-19-11-4-1-7(21(22)23)5-12(11)26-13/h1-6H,(H,19,20)