Chemical ID: 6779656

c1ccc(cc1)S(=O)(=O)Nc2cc(c(c(c2)Br)N)Br
Chemical ID:
6779656
Name [?]:
N-(4-amino-3,5-dibromo-phenyl)benzenesulfonamide
SMILES [?]:
c1ccc(cc1)S(=O)(=O)Nc2cc(c(c(c2)Br)N)Br
InChi [?]:
InChI=1/C12H10Br2N2O2S/c13-10-6-8(7-11(14)12(10)15)16-19(17,18)9-4-2-1-3-5-9/h1-7,16H,15H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,12,16,11,4,13,15,14,19,17,18,10,8,9,7/E:(2,3)(4,5)(6,7)(10,11)(13,14)(17,18)/CRV:19.6/rA:19nCCCCCCSOONCCCCCCBrNBr/rB:s1;d2;s3;d4;d1s5;s4;d7;d7;s7;s10;s11;d12;s13;d14;d11s15;s15;s14;s13;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H10Br2N2O2S
All Atoms:29
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.63896
Area:459.441
Solvation:-1.84707
Coulombic:-29.7754
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:406.094
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:3.07
LogP (Chemaxon):3.41

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