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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-chloranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzenesulfonamide Formula: C14H12ClF2NO4S MolecularWeight: 363.764186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClF2NO4S/c1-21-12-6-5-10(8-13(12)22-14(16)17)18-23(19,20)11-4-2-3-9(15)7-11/h2-8,14,18H,1H3