C1=CC(=CC=C1S(=O)(=O)N)Cl
CAS: 98-64-6
Name: 4-chlorobenzenesulfonamide
SMILES: C1=CC(=CC=C1S(=O)(=O)N)Cl

Molecular Processing

Molecular formula
C6H6ClNO2S
Molecular weight
191.64
Exact mass
190.9808
XLogP
0.99
TPSA
60.16
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
42.83

Supplementary Information

InChIKey: HHHDJHHNEURCNV-UHFFFAOYSA-N
Synonyme
4-Chlorobenzenesulfonamide98-64-6Benzenesulfonamide, 4-chloro-4-ChlorobenzenesulphonamideDTXSID6052661RefChem:521942DTXCID3031234202-689-5p-Chlorobenzenesulfonamide4-Chlorophenylsulfonamide4-chlorobenzene-1-sulfonamidep-Chlorobenzenesulfamidep-ChlorophenylsulfonamideBenzenesulfonamide, p-chloro-USAF MA-34-Chloro-benzenesulfonamideADD 55051MFCD00007936NSC 403674CHEMBL804WLN: ZSWR DGADD 55051; NSC 403674; NSC 9913EINECS 202-689-5BRN 1308891AI3-004954-chlorobenzensulfonamidep-chlorobenzene sulfonamide4-chlorobenzene sulfonamideChlorpropamide EP Impurity ASCHEMBL196556
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