4-methyl-N-[(Z)-[1,1,1-tris(fluoranyl)-3-pyrrolidin-1-ylsulfonyl-propan-2-ylidene]amino]aniline

Systemtic Name: 4-methyl-N-[(Z)-[1,1,1-tris(fluoranyl)-3-pyrrolidin-1-ylsulfonyl-propan-2-ylidene]amino]aniline Openeye Name: 4-methyl-N-[(Z)-[2,2,2-trifluoro-1-(pyrrolidin-1-ylsulfonylmethyl)ethylidene]amino]aniline CAS Name: 4-methyl-N-[(Z)-[1,1,1-trifluoro-3-(1-pyrrolidinylsulfonyl)propan-2-ylidene]amino]aniline IUPAC Name: 4-methyl-N-[(Z)-(1,1,1-trifluoro-3-pyrrolidin-1-ylsulfonylpropan-2-ylidene)amino]aniline Traditional Name: p-tolyl-[(Z)-[2,2,2-trifluoro-1-(pyrrolidinosulfonylmethyl)ethylidene]amino]amine Formula: C14H18F3N3O2S MolecularWeight: 349.37183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(CS(=O)(=O)N2CCCC2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\CS(=O)(=O)N2CCCC2)/C(F)(F)F

InChI

InChI=1S/C14H18F3N3O2S/c1-11-4-6-12(7-5-11)18-19-13(14(15,16)17)10-23(21,22)20-8-2-3-9-20/h4-7,18H,2-3,8-10H2,1H3/b19-13+