2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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