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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-p-anisylideneamino]naphthalene-2-sulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O3S/c1-23-17-9-6-14(7-10-17)13-19-20-24(21,22)18-11-8-15-4-2-3-5-16(15)12-18/h2-13,20H,1H3/b19-13+