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N-[4-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

N-[4-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[(3-iodo-4-methoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[(3-iodo-4-methoxybenzoyl)amino]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[(3-iodo-4-methoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide
Formula: C16H16IN3O5S
MolecularWeight: 489.28481
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)OC)I


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)OC)I


InChI

InChI=1S/C16H16IN3O5S/c1-10(21)18-12-4-6-13(7-5-12)26(23,24)20-19-16(22)11-3-8-15(25-2)14(17)9-11/h3-9,20H,1-2H3,(H,18,21)(H,19,22)


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