4-[[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[5-chloro-2-nitro-4-(trifluoromethyl)anilino]methyl]benzenesulfonamide CAS Name: 4-[[5-chloro-2-nitro-4-(trifluoromethyl)anilino]methyl]benzenesulfonamide IUPAC Name: 4-[[5-chloro-2-nitro-4-(trifluoromethyl)anilino]methyl]benzenesulfonamide Traditional Name: 4-[[5-chloro-2-nitro-4-(trifluoromethyl)anilino]methyl]benzenesulfonamide Formula: C14H11ClF3N3O4S MolecularWeight: 409.76805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H11ClF3N3O4S/c15-11-6-12(13(21(22)23)5-10(11)14(16,17)18)20-7-8-1-3-9(4-2-8)26(19,24)25/h1-6,20H,7H2,(H2,19,24,25)