CID 151248

N-(aminocarbonyl)-2-chlorobenzenesulfonamide

Structural Information

Molecular Formula

C₇H₇ClN₂O₃S

SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC(=O)N)Cl

InChI

InChI=1S/C7H7ClN2O3S/c8-5-3-1-2-4-6(5)14(12,13)10-7(9)11/h1-4H,(H3,9,10,11)

InChIKey

KQRMGBSYWRUESQ-UHFFFAOYSA-N

Compound name

(2-chlorophenyl)sulfonylurea

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 5
References: 246
Patents: 233.98659 Da
Monoisotopic Mass: 0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	234.99387	144.5
[M+Na]+	256.97581	153.2
[M-H]-	232.97931	148.3
[M+NH4]+	252.02041	162.7
[M+K]+	272.94975	148.9
[M+H-H2O]+	216.98385	139.7
[M+HCOO]-	278.98479	159.8
[M+CH3COO]-	293.00044	187.4
[M+Na-2H]-	254.96126	148.8
[M]+	233.98604	146.5
[M]-	233.98714	146.5

Literature stripe

literature stripe

Patent stripe

patents stripe