4-bromanyl-N-[(E)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]benzenesulfonamide Formula: C17H18Br2N2O4S MolecularWeight: 506.20882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C17H18Br2N2O4S/c1-11(2)25-17-15(19)8-12(9-16(17)24-3)10-20-21-26(22,23)14-6-4-13(18)5-7-14/h4-11,21H,1-3H3/b20-10+