2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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