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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O8S/c17-14-9-13(5-6-15(14)21(26)27)30(28,29)19(8-7-16(22)18-23)10-11-1-3-12(4-2-11)20(24)25/h1-6,9,23H,7-8,10H2,(H,18,22)