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Chemical ID: 5627156
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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