4-[(4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(4-chloro-3-nitro-phenyl)methylene]-5-oxo-oxazol-2-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-5-oxo-2-oxazolyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(4Z)-4-(4-chloro-3-nitro-benzylidene)-5-keto-2-oxazolin-2-yl]-N,N-diethyl-benzenesulfonamide Formula: C20H18ClN3O6S MolecularWeight: 463.89142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C20H18ClN3O6S/c1-3-23(4-2)31(28,29)15-8-6-14(7-9-15)19-22-17(20(25)30-19)11-13-5-10-16(21)18(12-13)24(26)27/h5-12H,3-4H2,1-2H3/b17-11-