N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C19H20F3N3O2S MolecularWeight: 411.44121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1C(F)(F)F)/C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20F3N3O2S/c1-14(23-24-18-7-3-2-6-17(18)19(20,21)22)15-8-10-16(11-9-15)28(26,27)25-12-4-5-13-25/h2-3,6-11,24H,4-5,12-13H2,1H3/b23-14-