3-[[2-(2-hydroxyethyl)pyridin-4-yl]methylsulfamoyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: 3-[[2-(2-hydroxyethyl)pyridin-4-yl]methylsulfamoyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 3-[[2-(2-hydroxyethyl)-4-pyridyl]methylsulfamoyl]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3-[[2-(2-hydroxyethyl)-4-pyridinyl]methylsulfamoyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 3-[[2-(2-hydroxyethyl)pyridin-4-yl]methylsulfamoyl]-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3-[[2-(2-hydroxyethyl)-4-pyridyl]methylsulfamoyl]-2-(4-iodo-2-methyl-anilino)benzamide Formula: C22H23IN4O4S MolecularWeight: 566.41189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC=C2S(=O)(=O)NCC3=CC(=NC=C3)CCO)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC=C2S(=O)(=O)NCC3=CC(=NC=C3)CCO)C(=O)N

InChI

InChI=1S/C22H23IN4O4S/c1-14-11-16(23)5-6-19(14)27-21-18(22(24)29)3-2-4-20(21)32(30,31)26-13-15-7-9-25-17(12-15)8-10-28/h2-7,9,11-12,26-28H,8,10,13H2,1H3,(H2,24,29)