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

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C25H21BrN4O5S2 MolecularWeight: 601.49204

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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=CC=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=CC=CC=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H21BrN4O5S2/c26-19-7-6-8-21(17-19)30(37(34,35)23-9-2-1-3-10-23)18-25(31)28-20-12-14-22(15-13-20)36(32,33)29-24-11-4-5-16-27-24/h1-17H,18H2,(H,27,29)(H,28,31)