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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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