4-ethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(2,4,6-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=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

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

InChI

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