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

Systemtic Name: N-[4-[(3-chloranyl-4-ethanoyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetyl-3-chloro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetyl-3-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetyl-3-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetyl-3-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=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

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

InChI

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