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

Systemtic Name: N-[4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-benzoyl-4-chloro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-benzoyl-4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-benzoyl-4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-benzoyl-4-chloro-phenyl)sulfamoyl]phenyl]acetamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)23-17-8-10-18(11-9-17)29(27,28)24-20-12-7-16(22)13-19(20)21(26)15-5-3-2-4-6-15/h2-13,24H,1H3,(H,23,25)