N-[2-hydroxyethyl(pyridin-3-ylmethyl)sulfamoyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: N-[2-hydroxyethyl(pyridin-3-ylmethyl)sulfamoyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-[2-hydroxyethyl(3-pyridylmethyl)sulfamoyl]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-[2-hydroxyethyl(3-pyridinylmethyl)sulfamoyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-[2-hydroxyethyl(pyridin-3-ylmethyl)sulfamoyl]-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-[2-hydroxyethyl(3-pyridylmethyl)sulfamoyl]-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=CC=CC=C2C(=O)NS(=O)(=O)N(CCO)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC=CC=C2C(=O)NS(=O)(=O)N(CCO)CC3=CN=CC=C3

InChI

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