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

Systemtic Name: 4-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-3-nitro-benzenesulfonamide Formula: C15H15F2N3O5S MolecularWeight: 387.358506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H15F2N3O5S/c16-15(17)25-11-3-1-10(2-4-11)7-8-19-13-6-5-12(26(18,23)24)9-14(13)20(21)22/h1-6,9,15,19H,7-8H2,(H2,18,23,24)