1-[3,4-bis(fluoranyl)phenyl]-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-(3,4-difluorophenyl)methanimine CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-1-(3,4-difluorophenyl)methanimine IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-1-(3,4-difluorophenyl)methanimine Traditional Name: (2-chloro-5-pyrrolidinosulfonyl-phenyl)-(3,4-difluorobenzylidene)amine Formula: C17H15ClF2N2O2S MolecularWeight: 384.828006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H15ClF2N2O2S/c18-14-5-4-13(25(23,24)22-7-1-2-8-22)10-17(14)21-11-12-3-6-15(19)16(20)9-12/h3-6,9-11H,1-2,7-8H2