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

Systemtic Name: 2-[(4-iodophenyl)amino]-N-[3-oxidanylpropyl(pyridin-4-ylmethyl)sulfamoyl]benzamide Openeye Name: N-[3-hydroxypropyl(4-pyridylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide CAS Name: N-[3-hydroxypropyl(pyridin-4-ylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide IUPAC Name: N-[3-hydroxypropyl(pyridin-4-ylmethyl)sulfamoyl]-2-(4-iodoanilino)benzamide Traditional Name: N-[3-hydroxypropyl(4-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=NC=C2)NC3=CC=C(C=C3)I

Isomeric SMILES

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

InChI

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