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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O5S
Molecular Weight 246.24
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Hydroxyethyl)-3-nitrobenzenesulfonamide

SMILES

OCCNS(=O)(=O)C1=CC(=CC=C1)[N+]([O-])=O

InChI

InChIKey=JVJNXCUFDJYKJN-UHFFFAOYSA-N
InChI=1S/C8H10N2O5S/c11-5-4-9-16(14,15)8-3-1-2-7(6-8)10(12)13/h1-3,6,9,11H,4-5H2

HIDE SMILES / InChI

Molecular Formula C8H10N2O5S
Molecular Weight 246.24
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
YTR4NC26WP
Record Status Validated (UNII)
Record Version