2-[(4-nitrophenyl)methyl-(trichloromethylsulfonyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-nitrophenyl)methyl-(trichloromethylsulfonyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-nitrophenyl)methyl-(trichloromethylsulfonyl)amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-nitrophenyl)methyl-(trichloromethylsulfonyl)amino]acetamide IUPAC Name: N-hydroxy-2-[(4-nitrophenyl)methyl-(trichloromethylsulfonyl)amino]acetamide Traditional Name: 2-[(4-nitrobenzyl)-(trichloromethylsulfonyl)amino]ethanehydroxamic acid Formula: C10H10Cl3N3O6S MolecularWeight: 406.6269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)NO)S(=O)(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)NO)S(=O)(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10Cl3N3O6S/c11-10(12,13)23(21,22)15(6-9(17)14-18)5-7-1-3-8(4-2-7)16(19)20/h1-4,18H,5-6H2,(H,14,17)