N-[4-[(3-chloranyl-4-methyl-phenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-methyl-benzyl)sulfamoyl]phenyl]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11-3-4-13(9-16(11)17)10-18-23(21,22)15-7-5-14(6-8-15)19-12(2)20/h3-9,18H,10H2,1-2H3,(H,19,20)