N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]naphthalene-2-sulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C20H20N2O4S/c1-3-26-20-12-15(8-11-19(20)25-2)14-21-22-27(23,24)18-10-9-16-6-4-5-7-17(16)13-18/h4-14,22H,3H2,1-2H3/b21-14+