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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O6S
Molecular Weight 260.224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-nitrobenzenesulfonylcarbamate

SMILES

COC(=O)NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=AZXRVBPSEKZZFS-UHFFFAOYSA-N
InChI=1S/C8H8N2O6S/c1-16-8(11)9-17(14,15)7-4-2-6(3-5-7)10(12)13/h2-5H,1H3,(H,9,11)

HIDE SMILES / InChI

Molecular Formula C8H8N2O6S
Molecular Weight 260.224
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:43:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:26 GMT 2025
Record UNII
N74P4LRL2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, [(p-nitrophenyl)sulfonyl]-, methyl ester
Preferred Name English
Methyl 4-nitrobenzenesulfonylcarbamate
Systematic Name English
Carbamic acid, [(4-nitrophenyl)sulfonyl]-, methyl ester
Systematic Name English
Carbamic acid, N-[(4-nitrophenyl)sulfonyl]-, methyl ester
Systematic Name English
Methyl p-nitrobenzenesulfonylcarbamate
Systematic Name English
Methyl N-[(4-nitrophenyl)sulfonyl]carbamate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80186992
Created by admin on Tue Apr 01 19:43:26 GMT 2025 , Edited by admin on Tue Apr 01 19:43:26 GMT 2025
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FDA UNII
N74P4LRL2Q
Created by admin on Tue Apr 01 19:43:26 GMT 2025 , Edited by admin on Tue Apr 01 19:43:26 GMT 2025
PRIMARY
CAS
3337-70-0
Created by admin on Tue Apr 01 19:43:26 GMT 2025 , Edited by admin on Tue Apr 01 19:43:26 GMT 2025
PRIMARY
PUBCHEM
18751
Created by admin on Tue Apr 01 19:43:26 GMT 2025 , Edited by admin on Tue Apr 01 19:43:26 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-076-6
Created by admin on Tue Apr 01 19:43:26 GMT 2025 , Edited by admin on Tue Apr 01 19:43:26 GMT 2025
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