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

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[4-(3-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=CN=CC=C3)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=CN=CC=C3)C4=CC(=CC=C4)Br

InChI

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