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

Systemtic Name: N-[2-hydroxyethyl(pyridin-2-ylmethyl)sulfamoyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-[2-hydroxyethyl(2-pyridylmethyl)sulfamoyl]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-[2-hydroxyethyl(2-pyridinylmethyl)sulfamoyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-[2-hydroxyethyl(pyridin-2-ylmethyl)sulfamoyl]-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-[2-hydroxyethyl(2-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=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC=CC=C2C(=O)NS(=O)(=O)N(CCO)CC3=CC=CC=N3

InChI

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