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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-allyloxy-3,5-dibromo-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC=C)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-3-8-24-17-15(18)9-13(10-16(17)19)11-20-21-25(22,23)14-6-4-12(2)5-7-14/h3-7,9-11,21H,1,8H2,2H3/b20-11+