Chemical ID: 7117371

Cc1ccc(cc1)S(=O)(=O)[N-]c2ccc(c(c2)Cl)C
Chemical ID:
7117371
Name [?]:
(3-chloro-4-methyl-phenyl)-(p-tolylsulfonyl)azanide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)[N-]c2ccc(c(c2)Cl)C
InChi [?]:
InChI=1/C14H13ClNO2S/c1-10-3-7-13(8-4-10)19(17,18)16-12-6-5-11(2)14(15)9-12/h3-9H,1-2H3/q-1
InChi Info:
AuxInfo=1/0/N:1,19,3,7,14,13,4,6,17,2,15,12,5,16,18,11,9,10,8/E:(3,4)(7,8)(17,18)/CRV:16-1,19.6/rA:19nCCCCCCCSOON-CCCCCCClC/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;d8;s8;s11;s12;d13;s14;d15;d12s16;s16;s15;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H13ClNO2S-
All Atoms:32
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:-21.9725
Area:474.214
Solvation:-33.8278
Coulombic:23.5797
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:294.777
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.84
LogP (Chemaxon):4.06

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