N-[4-[(2-chloranyl-4,6-dimethyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-4,6-dimethyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-chloro-4,6-dimethyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-chloro-4,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-chloro-4,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-chloro-4,6-dimethyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C16H17ClN2O3S/c1-10-8-11(2)16(15(17)9-10)19-23(21,22)14-6-4-13(5-7-14)18-12(3)20/h4-9,19H,1-3H3,(H,18,20)