N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-3-cyano-benzenesulfonamide Openeye Name: 3-cyano-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Formula: C21H16F2N2O4S MolecularWeight: 430.424546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)OC(F)F

InChI

InChI=1S/C21H16F2N2O4S/c1-28-17-8-5-15(6-9-17)19-12-16(7-10-20(19)29-21(22)23)25-30(26,27)18-4-2-3-14(11-18)13-24/h2-12,21,25H,1H3