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2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[2-(4-nitrophenyl)ethanoylamino]-N-oxidanyl-pentanamide

2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[2-(4-nitrophenyl)ethanoylamino]-N-oxidanyl-pentanamide

Systemtic Name:2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[2-(4-nitrophenyl)ethanoylamino]-N-oxidanyl-pentanamide
Openeye Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-2-(4-nitrophenyl)acetamide
CAS Name:2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[[2-(4-nitrophenyl)-1-oxoethyl]amino]pentanamide
IUPAC Name:2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[[2-(4-nitrophenyl)acetyl]amino]pentanamide
Traditional Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-2-(4-nitrophenyl)acetamide
Formula: C23H26N4O8S
MolecularWeight: 518.53954
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO


Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO


InChI

InChI=1S/C23H26N4O8S/c1-2-3-15-35-19-10-12-20(13-11-19)36(33,34)26-21(23(29)25-30)5-4-14-24-22(28)16-17-6-8-18(9-7-17)27(31)32/h6-13,21,26,30H,4-5,14-16H2,1H3,(H,24,28)(H,25,29)


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