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

Systemtic Name: N-[4-[[(2,4-dichlorophenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2,4-dichlorobenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2,4-dichlorophenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2,4-dichlorobenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2,4-dichlorobenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O4S/c1-9(21)18-11-3-5-12(6-4-11)25(23,24)20-19-15(22)13-7-2-10(16)8-14(13)17/h2-8,20H,1H3,(H,18,21)(H,19,22)