4-[(E)-(4-methoxyphenyl)methylideneamino]sulfonylbenzoic acid

Systemtic Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]sulfonylbenzoic acid Openeye Name: 4-[(E)-(4-methoxyphenyl)methyleneamino]sulfonylbenzoic acid CAS Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]sulfonylbenzoic acid IUPAC Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]sulfonylbenzoic acid Traditional Name: 4-[(E)-p-anisylideneamino]sulfonylbenzoic acid Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NS(=O)(=O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/S(=O)(=O)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C15H13NO5S/c1-21-13-6-2-11(3-7-13)10-16-22(19,20)14-8-4-12(5-9-14)15(17)18/h2-10H,1H3,(H,17,18)/b16-10+