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

Systemtic Name: 4-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(difluoromethoxy)anilino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[4-(difluoromethoxy)anilino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(difluoromethoxy)anilino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(difluoromethoxy)anilino]-N-methyl-3-nitro-benzenesulfonamide Formula: C14H13F2N3O5S MolecularWeight: 373.331926

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H13F2N3O5S/c1-17-25(22,23)11-6-7-12(13(8-11)19(20)21)18-9-2-4-10(5-3-9)24-14(15)16/h2-8,14,17-18H,1H3