N-[4-[(2-chloranyl-3-ethanoyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-3-ethanoyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-acetyl-2-chloro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-acetyl-2-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-acetyl-2-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-acetyl-2-chloro-phenyl)sulfamoyl]phenyl]acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-10(20)14-4-3-5-15(16(14)17)19-24(22,23)13-8-6-12(7-9-13)18-11(2)21/h3-9,19H,1-2H3,(H,18,21)