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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N3O6S
Molecular Weight 375.356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-PHENYL-4-(4-SULFAMOYLPHENYL)-1,2-OXAZOL-5-YL)METHYL NITRATE

SMILES

NS(=O)(=O)C1=CC=C(C=C1)C2=C(CO[N+]([O-])=O)ON=C2C3=CC=CC=C3

InChI

InChIKey=OILIHSBVKGKIBV-UHFFFAOYSA-N
InChI=1S/C16H13N3O6S/c17-26(22,23)13-8-6-11(7-9-13)15-14(10-24-19(20)21)25-18-16(15)12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
NMI-1093
Preferred Name English
(3-PHENYL-4-(4-SULFAMOYLPHENYL)-1,2-OXAZOL-5-YL)METHYL NITRATE
Systematic Name English
4-(5-((NITROOXY)METHYL)-3-PHENYL-4-ISOXAZOLYL)BENZENESULFONAMIDE
Systematic Name English
NMI1093
Code English
BENZENESULFONAMIDE, 4-(5-((NITROOXY)METHYL)-3-PHENYL-4-ISOXAZOLYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
RGA9PAM97R
Created by admin on Mon Mar 31 22:52:15 GMT 2025 , Edited by admin on Mon Mar 31 22:52:15 GMT 2025
PRIMARY
CAS
346683-70-3
Created by admin on Mon Mar 31 22:52:15 GMT 2025 , Edited by admin on Mon Mar 31 22:52:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID30433266
Created by admin on Mon Mar 31 22:52:15 GMT 2025 , Edited by admin on Mon Mar 31 22:52:15 GMT 2025
PRIMARY
PUBCHEM
9951519
Created by admin on Mon Mar 31 22:52:15 GMT 2025 , Edited by admin on Mon Mar 31 22:52:15 GMT 2025
PRIMARY