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

Systemtic Name: N-[4-[[(2-chlorophenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2-chlorophenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-10(20)17-11-6-8-12(9-7-11)24(22,23)19-18-15(21)13-4-2-3-5-14(13)16/h2-9,19H,1H3,(H,17,20)(H,18,21)