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

Systemtic Name: 4-methyl-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C14H11F3N2O5S MolecularWeight: 376.30775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11F3N2O5S/c1-9-2-7-12(8-13(9)19(20)21)25(22,23)18-10-3-5-11(6-4-10)24-14(15,16)17/h2-8,18H,1H3