N-[2-[bis(fluoranyl)methoxy]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N-[2-(difluoromethoxy)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-3-nitro-4-pyrrolidino-benzenesulfonamide Formula: C17H17F2N3O5S MolecularWeight: 413.395786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17F2N3O5S/c18-17(19)27-16-6-2-1-5-13(16)20-28(25,26)12-7-8-14(15(11-12)22(23)24)21-9-3-4-10-21/h1-2,5-8,11,17,20H,3-4,9-10H2