Chemical ID: 6732867

Cc1ccc(cc1)NS(=O)(=O)c2ccc(cc2)N
Chemical ID:
6732867
Name [?]:
4-amino-N-(p-tolyl)benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)NS(=O)(=O)c2ccc(cc2)N
InChi [?]:
InChI=1/C13H14N2O2S/c1-10-2-6-12(7-3-10)15-18(16,17)13-8-4-11(14)5-9-13/h2-9,15H,14H2,1H3
InChi Info:
AuxInfo=1/0/N:1,3,7,14,16,4,6,13,17,2,15,5,12,18,8,10,11,9/E:(2,3)(4,5)(6,7)(8,9)(16,17)/CRV:18.6/rA:18nCCCCCCCNSOOCCCCCCN/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;d9;s9;s12;d13;s14;d15;d12s16;s15;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H14N2O2S
All Atoms:32
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.83965
Area:432.222
Solvation:-1.9659
Coulombic:-29.6049
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:262.329
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.83
LogP (Chemaxon):2.29

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