2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(o-tolyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(o-tolyl)acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-11-4-2-3-5-14(11)18-15(19)10-17-22(20,21)13-8-6-12(16)7-9-13/h2-9,17H,10H2,1H3,(H,18,19)