Chemical ID: 7317329

c1ccc(c(c1)NS(=O)(=O)c2cccc(c2)Br)Br
Chemical ID:
7317329
Name [?]:
3-bromo-N-(2-bromophenyl)-benzenesulfonamide
SMILES [?]:
c1ccc(c(c1)NS(=O)(=O)c2cccc(c2)Br)Br
InChi [?]:
InChI=1/C12H9Br2NO2S/c13-9-4-3-5-10(8-9)18(16,17)15-12-7-2-1-6-11(12)14/h1-8,15H
InChi Info:
AuxInfo=1/0/N:2,1,13,14,12,3,6,16,15,11,4,5,17,18,7,9,10,8/E:(16,17)/CRV:18.6/rA:18nCCCCCCNSOOCCCCCCBrBr/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;d8;s8;s11;d12;s13;d14;d11s15;s15;s4;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H9Br2NO2S
All Atoms:27
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.51318
Area:442.911
Solvation:-1.55961
Coulombic:-14.1915
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:391.079
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.31
LogP (Chemaxon):4.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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