ethyl 3-[[2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl 3-[[2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]anilino]-2-cyano-prop-2-enoate CAS Name: 3-[2-[(5-bromo-2-methoxyphenyl)sulfonylamino]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(5-bromo-2-methoxyphenyl)sulfonylamino]anilino]-2-cyanoprop-2-enoate Traditional Name: 3-[2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H18BrN3O5S MolecularWeight: 480.33232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)Br)OC)C#N

Isomeric SMILES

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)Br)OC)C#N

InChI

InChI=1S/C19H18BrN3O5S/c1-3-28-19(24)13(11-21)12-22-15-6-4-5-7-16(15)23-29(25,26)18-10-14(20)8-9-17(18)27-2/h4-10,12,22-23H,3H2,1-2H3