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Chemical ID: 6732867
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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