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Chemical ID: 7238916
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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