CID 9926933

N-(4-sulfamoylphenyl)-1h-indazole-3-carboxamide

Structural Information

Molecular Formula
C14H12N4O3S
SMILES
C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C14H12N4O3S/c15-22(20,21)10-7-5-9(6-8-10)16-14(19)13-11-3-1-2-4-12(11)17-18-13/h1-8H,(H,16,19)(H,17,18)(H2,15,20,21)
InChIKey
MNHPHKFLWAPNOV-UHFFFAOYSA-N
Compound name
N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

20
Patents

316.06302 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.07030 168.5
[M+Na]+ 339.05224 177.9
[M-H]- 315.05574 173.0
[M+NH4]+ 334.09684 182.0
[M+K]+ 355.02618 172.0
[M+H-H2O]+ 299.06028 161.1
[M+HCOO]- 361.06122 185.7
[M+CH3COO]- 375.07687 202.5
[M+Na-2H]- 337.03769 174.1
[M]+ 316.06247 169.6
[M]- 316.06357 169.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe