4-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethylamino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-N-methyl-3-nitro-benzenesulfonamide Formula: C16H17F2N3O5S MolecularWeight: 401.385086

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H17F2N3O5S/c1-19-27(24,25)13-6-7-14(15(10-13)21(22)23)20-9-8-11-2-4-12(5-3-11)26-16(17)18/h2-7,10,16,19-20H,8-9H2,1H3