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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O3S/c1-10-2-5-12(6-3-10)23(21,22)19(9-15(18)20)11-4-7-13(16)14(17)8-11/h2-8H,9H2,1H3,(H2,18,20)