4-ethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-3-12-24-17-7-5-6-15(13-17)14-19-20-25(21,22)18-10-8-16(9-11-18)23-4-2/h3,5-11,13-14,20H,1,4,12H2,2H3/b19-14-