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

Systemtic Name: 3-[(4-nitrophenyl)methyl-[4-(phenylsulfonylcarbamoylamino)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 1-(benzenesulfonyl)-3-[4-[[3-(hydroxyamino)-3-oxo-propyl]-[(4-nitrophenyl)methyl]sulfamoyl]phenyl]urea CAS Name: 3-[[4-[[benzenesulfonamido(oxo)methyl]amino]phenyl]sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[[4-(benzenesulfonylcarbamoylamino)phenyl]sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 1-besyl-3-[4-[[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=C(C=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=C(C=C2)S(=O)(=O)N(CCC(=O)NO)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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