N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-1-sulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-1-sulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]naphthalene-1-sulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-naphthalenesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-1-sulfonamide Traditional Name: N-[(E)-p-anisylideneamino]naphthalene-1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

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