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

Systemtic Name: 2-[(4-methylphenyl)sulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 1-[2-(hydroxyamino)-2-oxo-ethyl]-1-[(4-nitrophenyl)methyl]-3-(p-tolylsulfonyl)urea CAS Name: N-hydroxy-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]-[(4-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-hydroxy-2-[(4-methylphenyl)sulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]acetamide Traditional Name: 1-[2-(hydroxyamino)-2-keto-ethyl]-1-(4-nitrobenzyl)-3-tosyl-urea Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NO

InChI

InChI=1S/C17H18N4O7S/c1-12-2-8-15(9-3-12)29(27,28)19-17(23)20(11-16(22)18-24)10-13-4-6-14(7-5-13)21(25)26/h2-9,24H,10-11H2,1H3,(H,18,22)(H,19,23)