4-ethoxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-5-26-14-6-8-15(9-7-14)27(21,22)20-19-12-13-10-17(24-3)18(25-4)11-16(13)23-2/h6-12,20H,5H2,1-4H3/b19-12+