2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(1-naphthyl)acetamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-27(25,26)23(17-11-5-9-15(20)19(17)21)12-18(24)22-16-10-4-7-13-6-2-3-8-14(13)16/h2-11H,12H2,1H3,(H,22,24)