Chemical ID: 7247377

c1cc(c(c(c1)Cl)Cl)S(=O)(=O)Nc2ccncc2
Chemical ID:
7247377
Name [?]:
2,3-dichloro-N-(4-pyridyl)benzenesulfonamide
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)S(=O)(=O)Nc2ccncc2
InChi [?]:
InChI=1/C11H8Cl2N2O2S/c12-9-2-1-3-10(11(9)13)18(16,17)15-8-4-6-14-7-5-8/h1-7H,(H,14,15)
InChi Info:
AuxInfo=1/1/N:1,6,2,14,18,15,17,13,5,3,4,7,8,16,12,10,11,9/E:(4,5)(6,7)(16,17)/CRV:18.6/rA:18nCCCCCCClClSOONCCCNCC/rB:s1;d2;s3;d4;d1s5;s5;s4;s3;d9;d9;s9;s12;s13;d14;s15;d16;d13s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H8Cl2N2O2S
All Atoms:26
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.34545
Area:432.997
Solvation:-2.47949
Coulombic:-16.7793
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:303.165
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.71
LogP (Chemaxon):0.73

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