N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethoxy-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=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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