N-[4-[[(4-methoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-methoxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-methoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-methoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(p-anisoylamino)sulfamoyl]phenyl]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-11(20)17-13-5-9-15(10-6-13)25(22,23)19-18-16(21)12-3-7-14(24-2)8-4-12/h3-10,19H,1-2H3,(H,17,20)(H,18,21)