N-(4-acetamido-3-chloranyl-phenyl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(methylsulfamoyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(methylsulfamoyl)benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-10(21)19-15-8-5-12(9-14(15)17)20-16(22)11-3-6-13(7-4-11)25(23,24)18-2/h3-9,18H,1-2H3,(H,19,21)(H,20,22)