2-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[3-[[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenoxy]acetamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C23H22N4O7S/c1-33-18-10-8-17(9-11-18)27-35(31,32)20-7-3-5-16(13-20)23(30)26-25-22(29)15-4-2-6-19(12-15)34-14-21(24)28/h2-13,27H,14H2,1H3,(H2,24,28)(H,25,29)(H,26,30)