N-(2-chloranylpyridin-3-yl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide Formula: C12H7ClF3N3O4S MolecularWeight: 381.71489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClF3N3O4S/c13-11-8(2-1-5-17-11)18-24(22,23)10-4-3-7(12(14,15)16)6-9(10)19(20)21/h1-6,18H