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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NS(=O)(=O)N(CCCO)CC2=CC=CC=N2)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NS(=O)(=O)N(CCCO)CC2=CC=CC=N2)NC3=CC=C(C=C3)I

InChI

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