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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-phenyl-acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

InChI

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