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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-[4-(2-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=CC=CC=N3)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=CC=CC=N3)C4=CC(=CC=C4)Br

InChI

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