5-[3-chloranyl-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitro-benzamide

Systemtic Name: 5-[3-chloranyl-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitro-benzamide Openeye Name: 5-[3-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitro-benzamide CAS Name: 5-[3-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide IUPAC Name: 5-[3-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide Traditional Name: 5-[3-chloro-4-(trifluoromethyl)phenoxy]-N-mesyl-2-nitro-benzamide Formula: C15H10ClF3N2O6S MolecularWeight: 438.76291

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=CC(=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=CC(=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-6-8(3-5-13(10)21(23)24)27-9-2-4-11(12(16)7-9)15(17,18)19/h2-7H,1H3,(H,20,22)