4-ethoxy-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-4-24-15-7-9-16(10-8-15)26(21,22)20-19-13-14-6-11-17(23-3)18(12-14)25-5-2/h6-13,20H,4-5H2,1-3H3/b19-13+