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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]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(=C(C=C2)Cl)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

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