N-(4-azanyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H10F3N3O5S MolecularWeight: 377.29581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H10F3N3O5S/c14-13(15,16)24-9-2-4-10(5-3-9)25(22,23)18-8-1-6-11(17)12(7-8)19(20)21/h1-7,18H,17H2