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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N3O3S
Molecular Weight 271.336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-(3-AMINOPHENYLSULFONYL)-N2-BUTYLUREA

SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC(N)=CC=C1

InChI

InChIKey=ARSTYWCBFCDLSO-UHFFFAOYSA-N
InChI=1S/C11H17N3O3S/c1-2-3-7-13-11(15)14-18(16,17)10-6-4-5-9(12)8-10/h4-6,8H,2-3,7,12H2,1H3,(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H17N3O3S
Molecular Weight 271.336
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 09:49:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:34 GMT 2023
Record UNII
E623V5R5AV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-(3-AMINOPHENYLSULFONYL)-N2-BUTYLUREA
Common Name English
BENZENESULFONAMIDE, 3-AMINO-N-((BUTYLAMINO)CARBONYL)-
Systematic Name English
SUCRIDA
Brand Name English
1-BUTYL-3-METANILYLUREA
MI  
Common Name English
1-BUTYL-3-METANILYLUREA [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70432319
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY
CAS
4618-41-1
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY
PUBCHEM
9881923
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY
FDA UNII
E623V5R5AV
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY
MERCK INDEX
m92
Created by admin on Sat Dec 16 09:49:34 GMT 2023 , Edited by admin on Sat Dec 16 09:49:34 GMT 2023
PRIMARY Merck Index