2,5-bis(chloranyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2,5-dichloro-benzenesulfonamide CAS Name: 2,5-dichloro-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2,5-dichloro-benzenesulfonamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3S/c1-2-9-23-14-6-3-12(4-7-14)11-19-20-24(21,22)16-10-13(17)5-8-15(16)18/h2-8,10-11,20H,1,9H2/b19-11+