2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: 2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-12-6-5-9-14(10-12)21(19,20)17(11-15(16)18)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,16,18)