N-[(E)-(4-methoxyphenyl)methylideneamino]dibenzofuran-2-sulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]dibenzofuran-2-sulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]dibenzofuran-2-sulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-dibenzofuransulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]dibenzofuran-2-sulfonamide Traditional Name: N-[(E)-p-anisylideneamino]dibenzofuran-2-sulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O4S/c1-25-15-8-6-14(7-9-15)13-21-22-27(23,24)16-10-11-20-18(12-16)17-4-2-3-5-19(17)26-20/h2-13,22H,1H3/b21-13+