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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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