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

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-3-(4-methylphenyl)sulfonyl-propan-1-imine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-3-(p-tolylsulfonyl)propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-3-(4-methylphenyl)sulfonyl-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-3-(4-methylphenyl)sulfonylpropan-1-imine Traditional Name: (Z)-[1-(4-chlorophenyl)-3-tosyl-propylidene]-methoxy-amine Formula: C17H18ClNO3S MolecularWeight: 351.84772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=NOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC/C(=N/OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-13-3-9-16(10-4-13)23(20,21)12-11-17(19-22-2)14-5-7-15(18)8-6-14/h3-10H,11-12H2,1-2H3/b19-17-