4-chloranyl-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C13H8ClF3N2O5S MolecularWeight: 396.72623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClF3N2O5S/c14-11-6-5-10(7-12(11)19(20)21)25(22,23)18-8-1-3-9(4-2-8)24-13(15,16)17/h1-7,18H