1-(4-chlorophenyl)-N-[(3-fluorophenyl)methoxy]-3-(4-methylphenyl)sulfonyl-propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-fluorophenyl)methoxy]-3-(4-methylphenyl)sulfonyl-propan-1-imine Openeye Name: 1-(4-chlorophenyl)-N-[(3-fluorophenyl)methoxy]-3-(p-tolylsulfonyl)propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-[(3-fluorophenyl)methoxy]-3-(4-methylphenyl)sulfonyl-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-fluorophenyl)methoxy]-3-(4-methylphenyl)sulfonylpropan-1-imine Traditional Name: (E)-[1-(4-chlorophenyl)-3-tosyl-propylidene]-(3-fluorobenzyl)oxy-amine Formula: C23H21ClFNO3S MolecularWeight: 445.934143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=NOCC2=CC(=CC=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC/C(=N\OCC2=CC(=CC=C2)F)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClFNO3S/c1-17-5-11-22(12-6-17)30(27,28)14-13-23(19-7-9-20(24)10-8-19)26-29-16-18-3-2-4-21(25)15-18/h2-12,15H,13-14,16H2,1H3/b26-23+