N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/c1-2-11-21-15-8-6-7-14(12-15)13-17-18-22(19,20)16-9-4-3-5-10-16/h2-10,12-13,18H,1,11H2/b17-13+