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

Systemtic Name: 3-[(4-nitrophenyl)methyl-(2-nitrophenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[(4-nitrophenyl)methyl-(2-nitrophenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: N-hydroxy-3-[(4-nitrophenyl)methyl-(2-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-hydroxy-3-[(4-nitrophenyl)methyl-(2-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-nitrobenzyl)-(2-nitrophenyl)sulfonyl-amino]propanehydroxamic acid Formula: C16H16N4O8S MolecularWeight: 424.38524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(CCC(=O)NO)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(CCC(=O)NO)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O8S/c21-16(17-22)9-10-18(11-12-5-7-13(8-6-12)19(23)24)29(27,28)15-4-2-1-3-14(15)20(25)26/h1-8,22H,9-11H2,(H,17,21)