2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,5-dichloro-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,5-dichloro-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dichloro-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,5-dichloro-N-mesyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C15H13Cl2N3O5S MolecularWeight: 418.25182

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O5S/c1-26(24,25)19(14-7-10(16)5-6-13(14)17)9-15(21)18-11-3-2-4-12(8-11)20(22)23/h2-8H,9H2,1H3,(H,18,21)