N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]naphthalene-2-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H22N2O4S/c1-3-12-27-20-11-8-16(13-21(20)26-2)15-22-23-28(24,25)19-10-9-17-6-4-5-7-18(17)14-19/h4-11,13-15,23H,3,12H2,1-2H3/b22-15-