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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C26H23BrN4O5S2 MolecularWeight: 615.51862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H23BrN4O5S2/c1-19-7-11-25(12-8-19)38(35,36)31(23-6-2-4-20(27)16-23)18-26(32)29-21-9-13-24(14-10-21)37(33,34)30-22-5-3-15-28-17-22/h2-17,30H,18H2,1H3,(H,29,32)