3-chloranyl-4-methyl-5-nitro-N-[2,3,4-tris(fluoranyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-[2,3,4-tris(fluoranyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(2,3,4-trifluorophenyl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-(2,3,4-trifluorophenyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(2,3,4-trifluorophenyl)benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-(2,3,4-trifluorophenyl)benzenesulfonamide Formula: C13H8ClF3N2O4S MolecularWeight: 380.72683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClF3N2O4S/c1-6-8(14)4-7(5-11(6)19(20)21)24(22,23)18-10-3-2-9(15)12(16)13(10)17/h2-5,18H,1H3