N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-2-iodanyl-benzamide Openeye Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-2-iodo-benzamide CAS Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-2-iodobenzamide IUPAC Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-2-iodobenzamide Traditional Name: 2-iodo-N-[2-methoxy-5-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C22H21IN2O5S MolecularWeight: 552.38201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C22H21IN2O5S/c1-3-30-16-10-8-15(9-11-16)25-31(27,28)17-12-13-21(29-2)20(14-17)24-22(26)18-6-4-5-7-19(18)23/h4-14,25H,3H2,1-2H3,(H,24,26)