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

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]naphthalene-2-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C23H26N2O4S/c1-3-5-14-29-22-13-10-18(15-23(22)28-4-2)17-24-25-30(26,27)21-12-11-19-8-6-7-9-20(19)16-21/h6-13,15-17,25H,3-5,14H2,1-2H3/b24-17+