N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-4-[benzenesulfonyl(methyl)amino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-4-[besyl(methyl)amino]benzamide Formula: C25H24BrN3O5S MolecularWeight: 558.44416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC=C)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24BrN3O5S/c1-4-14-34-24-22(26)15-18(16-23(24)33-3)17-27-28-25(30)19-10-12-20(13-11-19)29(2)35(31,32)21-8-6-5-7-9-21/h4-13,15-17H,1,14H2,2-3H3,(H,28,30)/b27-17+