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

Systemtic Name: [(4-nitrophenyl)methylideneamino] 3-(4-chlorophenyl)sulfonylbutanoate Openeye Name: [(4-nitrophenyl)methyleneamino] 3-(4-chlorophenyl)sulfonylbutanoate CAS Name: 3-(4-chlorophenyl)sulfonylbutanoic acid [(4-nitrophenyl)methylideneamino] ester IUPAC Name: [(4-nitrophenyl)methylideneamino] 3-(4-chlorophenyl)sulfonylbutanoate Traditional Name: 3-(4-chlorophenyl)sulfonylbutyric acid [(4-nitrobenzylidene)amino] ester Formula: C17H15ClN2O6S MolecularWeight: 410.8288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)ON=CC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CC(=O)ON=CC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O6S/c1-12(27(24,25)16-8-4-14(18)5-9-16)10-17(21)26-19-11-13-2-6-15(7-3-13)20(22)23/h2-9,11-12H,10H2,1H3