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

Systemtic Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c1-2-12-21-15-10-8-14(9-11-15)13-17-18-22(19,20)16-6-4-3-5-7-16/h2-11,13,18H,1,12H2/b17-13+