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

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

Systemtic Name:3-[(4-nitrophenyl)methyl-[3-(phenylsulfonylcarbamoylamino)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide
Openeye Name:1-(benzenesulfonyl)-3-[3-[[3-(hydroxyamino)-3-oxo-propyl]-[(4-nitrophenyl)methyl]sulfamoyl]phenyl]urea
CAS Name:3-[[3-[[benzenesulfonamido(oxo)methyl]amino]phenyl]sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide
IUPAC Name:3-[[3-(benzenesulfonylcarbamoylamino)phenyl]sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide
Traditional Name:1-besyl-3-[3-[[3-(hydroxyamino)-3-keto-propyl]-(4-nitrobenzyl)sulfamoyl]phenyl]urea
Formula: C23H23N5O9S2
MolecularWeight: 577.58682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CCC(=O)NO)CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CCC(=O)NO)CC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H23N5O9S2/c29-22(25-31)13-14-27(16-17-9-11-19(12-10-17)28(32)33)39(36,37)21-8-4-5-18(15-21)24-23(30)26-38(34,35)20-6-2-1-3-7-20/h1-12,15,31H,13-14,16H2,(H,25,29)(H2,24,26,30)


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