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

Systemtic Name: 2-[(3-chloranyl-4-nitro-phenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: 2-[(3-chloro-4-nitro-phenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]propanehydroxamic acid CAS Name: 2-[(3-chloro-4-nitrophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 2-[(3-chloro-4-nitrophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 2-[(3-chloro-4-nitro-phenyl)sulfonyl-(4-nitrobenzyl)amino]propanehydroxamic acid Formula: C16H15ClN4O8S MolecularWeight: 458.8303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(CC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NO)N(CC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O8S/c1-10(16(22)18-23)19(9-11-2-4-12(5-3-11)20(24)25)30(28,29)13-6-7-15(21(26)27)14(17)8-13/h2-8,10,23H,9H2,1H3,(H,18,22)