2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C24H20BrN5O5S2 MolecularWeight: 602.4801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN5O5S2/c25-18-7-11-20(12-8-18)30(37(34,35)22-5-2-1-3-6-22)17-23(31)28-19-9-13-21(14-10-19)36(32,33)29-24-26-15-4-16-27-24/h1-16H,17H2,(H,28,31)(H,26,27,29)