2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-30(27,28)25(19-9-5-8-18(22)21(19)23)14-20(26)24-15-10-12-17(13-11-15)29-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,24,26)