N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-veratrylideneamino]benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O5S/c1-4-24-14-6-8-15(9-7-14)25(20,21)19-18-12-13-5-10-16(22-2)17(11-13)23-3/h5-12,19H,4H2,1-3H3/b18-12+