[(E)-(4-chlorophenyl)methylideneamino] 3-(4-chlorophenyl)sulfonylbutanoate

Systemtic Name: [(E)-(4-chlorophenyl)methylideneamino] 3-(4-chlorophenyl)sulfonylbutanoate Openeye Name: [(E)-(4-chlorophenyl)methyleneamino] 3-(4-chlorophenyl)sulfonylbutanoate CAS Name: 3-(4-chlorophenyl)sulfonylbutanoic acid [(E)-(4-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] 3-(4-chlorophenyl)sulfonylbutanoate Traditional Name: 3-(4-chlorophenyl)sulfonylbutyric acid [(E)-(4-chlorobenzylidene)amino] ester Formula: C17H15Cl2NO4S MolecularWeight: 400.2763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)ON=CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO4S/c1-12(25(22,23)16-8-6-15(19)7-9-16)10-17(21)24-20-11-13-2-4-14(18)5-3-13/h2-9,11-12H,10H2,1H3/b20-11+