(4-chloranyl-3-nitro-phenyl)-[4-(trifluoromethyloxy)phenyl]sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[4-(trifluoromethyloxy)phenyl]sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-[4-(trifluoromethoxy)phenyl]sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-[4-(trifluoromethoxy)phenyl]sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-[4-(trifluoromethoxy)phenyl]sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-[4-(trifluoromethoxy)phenyl]sulfonyl-azanide Formula: C13H7ClF3N2O5S- MolecularWeight: 395.71829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClF3N2O5S/c14-11-6-1-8(7-12(11)19(20)21)18-25(22,23)10-4-2-9(3-5-10)24-13(15,16)17/h1-7H/q-1