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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O3S
Molecular Weight 240.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(P-AMINOSULFONYLPHENYL)METHACRYLAMIDE

SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=NQRAOOGLFRBSHM-UHFFFAOYSA-N
InChI=1S/C10H12N2O3S/c1-7(2)10(13)12-8-3-5-9(6-4-8)16(11,14)15/h3-6H,1H2,2H3,(H,12,13)(H2,11,14,15)

HIDE SMILES / InChI

Molecular Formula C10H12N2O3S
Molecular Weight 240.279
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 Sat Dec 16 10:27:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:52 GMT 2023
Record UNII
UZN5K3616L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(P-AMINOSULFONYLPHENYL)METHACRYLAMIDE
Common Name English
NSC-506349
Code English
4-METHACRYLAMIDOBENZENESULFONAMIDE
Systematic Name English
(P-AMINOSULFONYLPHENYL)METHACRYLAMIDE
Common Name English
2-PROPENAMIDE, N-(4-(AMINOSULFONYL)PHENYL)-2-METHYL-
Systematic Name English
(P-METHACRYLAMIDO)BENZENESULFAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
350062
Created by admin on Sat Dec 16 10:27:52 GMT 2023 , Edited by admin on Sat Dec 16 10:27:52 GMT 2023
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NSC
506349
Created by admin on Sat Dec 16 10:27:52 GMT 2023 , Edited by admin on Sat Dec 16 10:27:52 GMT 2023
PRIMARY
CAS
56992-87-1
Created by admin on Sat Dec 16 10:27:52 GMT 2023 , Edited by admin on Sat Dec 16 10:27:52 GMT 2023
PRIMARY
FDA UNII
UZN5K3616L
Created by admin on Sat Dec 16 10:27:52 GMT 2023 , Edited by admin on Sat Dec 16 10:27:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID10325418
Created by admin on Sat Dec 16 10:27:52 GMT 2023 , Edited by admin on Sat Dec 16 10:27:52 GMT 2023
PRIMARY