2-[(3-chloranyl-4-nitro-phenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-nitro-phenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(3-chloro-4-nitro-phenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]ethanehydroxamic acid CAS Name: 2-[(3-chloro-4-nitrophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(3-chloro-4-nitrophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[(3-chloro-4-nitro-phenyl)sulfonyl-(4-nitrobenzyl)amino]ethanehydroxamic acid Formula: C15H13ClN4O8S MolecularWeight: 444.80372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)NO)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)NO)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O8S/c16-13-7-12(5-6-14(13)20(25)26)29(27,28)18(9-15(21)17-22)8-10-1-3-11(4-2-10)19(23)24/h1-7,22H,8-9H2,(H,17,21)