N-(6-methylpyridin-2-yl)-4-(phenylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]carbonyl-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(phenylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]carbonyl-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-4-(phenylsulfamoyl)-N-[4-(phenylsulfamoyl)benzoyl]benzamide CAS Name: N-(6-methyl-2-pyridinyl)-N-[oxo-[4-(phenylsulfamoyl)phenyl]methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(phenylsulfamoyl)-N-[4-(phenylsulfamoyl)benzoyl]benzamide Traditional Name: N-(6-methyl-2-pyridyl)-4-(phenylsulfamoyl)-N-[4-(phenylsulfamoyl)benzoyl]benzamide Formula: C32H26N4O6S2 MolecularWeight: 626.70204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC=C1)N(C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H26N4O6S2/c1-23-9-8-14-30(33-23)36(31(37)24-15-19-28(20-16-24)43(39,40)34-26-10-4-2-5-11-26)32(38)25-17-21-29(22-18-25)44(41,42)35-27-12-6-3-7-13-27/h2-22,34-35H,1H3