N-[4-[[(3-chlorophenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-10(21)18-14-7-6-13(9-15(14)25-2)26(23,24)20-19-16(22)11-4-3-5-12(17)8-11/h3-9,20H,1-2H3,(H,18,21)(H,19,22)