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

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[4-(difluoromethoxy)phenyl]methyleneamino]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-(difluoromethoxy)phenyl]methylideneamino]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[4-(difluoromethoxy)phenyl]methylideneamino]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[4-(difluoromethoxy)benzylidene]amino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H18F2N2O3S MolecularWeight: 416.441026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C21H18F2N2O3S/c1-25(18-7-3-2-4-8-18)29(26,27)20-9-5-6-17(14-20)24-15-16-10-12-19(13-11-16)28-21(22)23/h2-15,21H,1H3