Chemical ID: 5627156

c1cc(ccc1S(=O)(=O)N)Cl
Chemical ID:
5627156
Name [?]:
4-chlorobenzenesulfonamide
SMILES [?]:
c1cc(ccc1S(=O)(=O)N)Cl
InChi [?]:
InChI=1/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
InChi Info:
AuxInfo=1/1/N:2,4,1,5,3,6,11,10,8,9,7/E:(1,2)(3,4)(9,10)/CRV:11.6/rA:11nCCCCCCSOONCl/rB:s1;d2;s3;d4;d1s5;s6;d7;d7;s7;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H6ClNO2S
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.39973
Area:332.538
Solvation:-1.91373
Coulombic:-16.8082
Bond Count [?]
All:11
Single:6
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:191.636
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.1
LogP (Chemaxon):1.2

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Descriptor Annotations

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