N-(2-methyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H11F3N2O5S MolecularWeight: 376.30775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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