(NE)-4-methoxy-N-[2-(1-oxidanylpyridin-4-ylidene)-1,3-benzoxazol-4-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methoxy-N-[2-(1-oxidanylpyridin-4-ylidene)-1,3-benzoxazol-4-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[2-(1-hydroxy-4-pyridylidene)-1,3-benzoxazol-4-ylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[2-(1-hydroxy-4-pyridinylidene)-1,3-benzoxazol-4-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[2-(1-hydroxypyridin-4-ylidene)-1,3-benzoxazol-4-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-[2-(1-hydroxy-4-pyridylidene)-1,3-benzoxazol-4-ylidene]-4-methoxy-benzenesulfonamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=C3C2=NC(=C4C=CN(C=C4)O)O3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC=C3C2=NC(=C4C=CN(C=C4)O)O3

InChI

InChI=1S/C19H15N3O5S/c1-26-14-5-7-15(8-6-14)28(24,25)21-16-3-2-4-17-18(16)20-19(27-17)13-9-11-22(23)12-10-13/h2-12,23H,1H3/b21-16+