N-[5-[[(4-hydroxyphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(4-hydroxyphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(4-hydroxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[[(4-hydroxyphenyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(4-hydroxybenzoyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(4-hydroxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-10(20)17-14-9-13(7-8-15(14)25-2)26(23,24)19-18-16(22)11-3-5-12(21)6-4-11/h3-9,19,21H,1-2H3,(H,17,20)(H,18,22)