N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-allyloxy-3,5-dibromo-benzylidene)amino]benzenesulfonamide Formula: C16H14Br2N2O3S MolecularWeight: 474.16696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NNS(=O)(=O)C2=CC=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=N/NS(=O)(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C16H14Br2N2O3S/c1-2-8-23-16-14(17)9-12(10-15(16)18)11-19-20-24(21,22)13-6-4-3-5-7-13/h2-7,9-11,20H,1,8H2/b19-11+