4-methoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(4-allyloxybenzylidene)amino]-4-methoxy-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H18N2O4S/c1-3-12-23-16-6-4-14(5-7-16)13-18-19-24(20,21)17-10-8-15(22-2)9-11-17/h3-11,13,19H,1,12H2,2H3