N-(3,4-dichlorophenyl)-2-[(3-methylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3-methylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methylsulfonylanilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-mesylanilino)acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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