2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=CC=C2Cl

InChI

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