N-(4-azanyl-3-nitro-phenyl)-4-chloranyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-4-chloranyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Formula: C13H9ClF3N3O4S MolecularWeight: 395.74147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-])N

InChI

InChI=1S/C13H9ClF3N3O4S/c14-10-3-2-8(6-9(10)13(15,16)17)25(23,24)19-7-1-4-11(18)12(5-7)20(21)22/h1-6,19H,18H2