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

Systemtic Name: 2-[(4-nitrophenyl)methyl-(phenylsulfonylcarbamoyl)amino]-N-oxidanyl-ethanamide Openeye Name: 3-(benzenesulfonyl)-1-[2-(hydroxyamino)-2-oxo-ethyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 2-[[benzenesulfonamido(oxo)methyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[benzenesulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 3-besyl-1-[2-(hydroxyamino)-2-keto-ethyl]-1-(4-nitrobenzyl)urea Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O7S/c21-15(17-23)11-19(10-12-6-8-13(9-7-12)20(24)25)16(22)18-28(26,27)14-4-2-1-3-5-14/h1-9,23H,10-11H2,(H,17,21)(H,18,22)