N-[2-hydroxyethyl(pyridin-3-ylmethyl)sulfamoyl]-2-[(4-iodophenyl)amino]benzamide

Systemtic Name: N-[2-hydroxyethyl(pyridin-3-ylmethyl)sulfamoyl]-2-[(4-iodophenyl)amino]benzamide Openeye Name: N-[2-hydroxyethyl(3-pyridylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide CAS Name: N-[2-hydroxyethyl(3-pyridinylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide IUPAC Name: N-[2-hydroxyethyl(pyridin-3-ylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide Traditional Name: N-[2-hydroxyethyl(3-pyridylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide Formula: C21H21IN4O4S MolecularWeight: 552.38531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NS(=O)(=O)N(CCO)CC2=CN=CC=C2)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NS(=O)(=O)N(CCO)CC2=CN=CC=C2)NC3=CC=C(C=C3)I

InChI

InChI=1S/C21H21IN4O4S/c22-17-7-9-18(10-8-17)24-20-6-2-1-5-19(20)21(28)25-31(29,30)26(12-13-27)15-16-4-3-11-23-14-16/h1-11,14,24,27H,12-13,15H2,(H,25,28)