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

Systemtic Name: [(E)-(4-cyanophenyl)methylideneamino] 3-(4-chlorophenyl)sulfonylbutanoate Openeye Name: [(E)-(4-cyanophenyl)methyleneamino] 3-(4-chlorophenyl)sulfonylbutanoate CAS Name: 3-(4-chlorophenyl)sulfonylbutanoic acid [(E)-(4-cyanophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-cyanophenyl)methylideneamino] 3-(4-chlorophenyl)sulfonylbutanoate Traditional Name: 3-(4-chlorophenyl)sulfonylbutyric acid [(E)-(4-cyanobenzylidene)amino] ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S/c1-13(26(23,24)17-8-6-16(19)7-9-17)10-18(22)25-21-12-15-4-2-14(11-20)3-5-15/h2-9,12-13H,10H2,1H3/b21-12+