N-[(E)-(4-methoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-p-anisylideneamino]benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-19-13-9-7-12(8-10-13)11-15-16-20(17,18)14-5-3-2-4-6-14/h2-11,16H,1H3/b15-11+