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

Systemtic Name: N,N-dimethyl-3-[(4Z)-5-oxidanylidene-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(4Z)-5-oxo-4-[(4-propoxyphenyl)methylene]oxazol-2-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(4Z)-5-oxo-4-[(4-propoxyphenyl)methylidene]-2-oxazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(4Z)-5-oxo-4-[(4-propoxyphenyl)methylidene]-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: 3-[(4Z)-5-keto-4-(4-propoxybenzylidene)-2-oxazolin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N2O5S/c1-4-12-27-17-10-8-15(9-11-17)13-19-21(24)28-20(22-19)16-6-5-7-18(14-16)29(25,26)23(2)3/h5-11,13-14H,4,12H2,1-3H3/b19-13-