N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2,4-dichloro-5-methoxy-phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2,4-dichloro-5-methoxy-phenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C14H10Cl2F3NO3S MolecularWeight: 400.20031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C14H10Cl2F3NO3S/c1-23-13-7-12(10(15)6-11(13)16)20-24(21,22)9-4-2-3-8(5-9)14(17,18)19/h2-7,20H,1H3