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

Systemtic Name: 3-[(4-nitrophenyl)methyl-(phenylsulfonylcarbamoyl)amino]-N-oxidanyl-propanamide Openeye Name: 3-(benzenesulfonyl)-1-[3-(hydroxyamino)-3-oxo-propyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 3-[[benzenesulfonamido(oxo)methyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[benzenesulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 3-besyl-1-[3-(hydroxyamino)-3-keto-propyl]-1-(4-nitrobenzyl)urea Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O7S/c22-16(18-24)10-11-20(12-13-6-8-14(9-7-13)21(25)26)17(23)19-29(27,28)15-4-2-1-3-5-15/h1-9,24H,10-12H2,(H,18,22)(H,19,23)