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

Systemtic Name: 2-[(4-iodophenyl)amino]-N-[3-oxidanylpropyl(pyridin-3-ylmethyl)sulfamoyl]benzamide Openeye Name: N-[3-hydroxypropyl(3-pyridylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide CAS Name: N-[3-hydroxypropyl(3-pyridinylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide IUPAC Name: N-[3-hydroxypropyl(pyridin-3-ylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide Traditional Name: N-[3-hydroxypropyl(3-pyridylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide Formula: C22H23IN4O4S MolecularWeight: 566.41189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23IN4O4S/c23-18-8-10-19(11-9-18)25-21-7-2-1-6-20(21)22(29)26-32(30,31)27(13-4-14-28)16-17-5-3-12-24-15-17/h1-3,5-12,15,25,28H,4,13-14,16H2,(H,26,29)