3-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4Z)-4-[(4-chlorophenyl)methylene]-5-oxo-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-oxazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4Z)-4-(4-chlorobenzylidene)-5-keto-2-oxazolin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)O2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)O2

InChI

InChI=1S/C18H15ClN2O4S/c1-21(2)26(23,24)15-5-3-4-13(11-15)17-20-16(18(22)25-17)10-12-6-8-14(19)9-7-12/h3-11H,1-2H3/b16-10-