Chemical ID: 7238916

c1cc[nH]c(=NS(=O)(=O)c2ccc(cc2)N)c1
Chemical ID:
7238916
Name [?]:
4-amino-N-(1H-pyridin-2-ylidene)benzenesulfonamide
SMILES [?]:
c1cc[nH]c(=NS(=O)(=O)c2ccc(cc2)N)c1
InChi [?]:
InChI=1/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
InChi Info:
AuxInfo=1/1/N:1,2,17,12,14,11,15,3,13,10,5,16,4,6,8,9,7/E:(4,5)(6,7)(15,16)/CRV:17.6/rA:17nCCCNCNSOOCCCCCCNC/rB:s1;d2;s3;s4;w5;s6;d7;d7;s7;s10;d11;s12;d13;d10s14;s13;d1s5;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H11N3O2S
All Atoms:28
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.44944
Area:415.353
Solvation:-1.93439
Coulombic:-35.1997
Bond Count [?]
All:18
Single:10
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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