2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3,5-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(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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