2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C24H20BrN5O5S2 MolecularWeight: 602.4801

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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(=CC=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(=CC=C4)Br

InChI

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