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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C15H14ClF2NO5S MolecularWeight: 393.790166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)OC

InChI

InChI=1S/C15H14ClF2NO5S/c1-22-13-6-4-10(8-14(13)23-2)25(20,21)19-9-3-5-12(11(16)7-9)24-15(17)18/h3-8,15,19H,1-2H3