N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [1-[4-(difluoromethoxy)phenyl]ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C19H20F2N4O5S MolecularWeight: 454.447706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H20F2N4O5S/c1-13(14-4-6-15(7-5-14)30-19(20)21)22-23-17-9-8-16(12-18(17)25(26)27)31(28,29)24-10-2-3-11-24/h4-9,12,19,23H,2-3,10-11H2,1H3