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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O2S
Molecular Weight 316.418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylbutan-2-one[4-(phenylsulphonyl)phenyl]hydrazone

SMILES

CC(C)C(C)=NNC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChIKey=YNWHKQATCFUTIK-NBVRZTHBSA-N
InChI=1S/C17H20N2O2S/c1-13(2)14(3)18-19-15-9-11-17(12-10-15)22(20,21)16-7-5-4-6-8-16/h4-13,19H,1-3H3/b18-14+

HIDE SMILES / InChI

Molecular Formula C17H20N2O2S
Molecular Weight 316.418
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:19 GMT 2023
Record UNII
T9CCJ9G2HH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylbutan-2-one[4-(phenylsulphonyl)phenyl]hydrazone
Systematic Name English
4-(benzenesulfonyl)-N-(3-methylbutan-2-ylideneamino)aniline
Systematic Name English
3-Methyl-2-butanone 2-[4-(phenylsulfonyl)phenyl]hydrazone
Systematic Name English
2-BUTANONE, 3-METHYL-, (4-(PHENYLSULFONYL)PHENYL)HYDRAZONE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
259-530-8
Created by admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
PRIMARY
PUBCHEM
21118381
Created by admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
PRIMARY
FDA UNII
T9CCJ9G2HH
Created by admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID4069004
Created by admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
PRIMARY
CAS
55203-60-6
Created by admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
PRIMARY