Chemical ID: 7092478

c1ccc(c(c1)N)S(=O)(=O)N2CCOCC2
Chemical ID:
7092478
Name [?]:
2-morpholinosulfonylaniline
SMILES [?]:
c1ccc(c(c1)N)S(=O)(=O)N2CCOCC2
InChi [?]:
InChI=1/C10H14N2O3S/c11-9-3-1-2-4-10(9)16(13,14)12-5-7-15-8-6-12/h1-4H,5-8,11H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,12,16,13,15,5,4,7,11,9,10,14,8/E:(5,6)(7,8)(13,14)/CRV:16.6/rA:16nCCCCCCNSOONCCOCC/rB:s1;d2;s3;d4;d1s5;s5;s4;d8;d8;s8;s11;s12;s13;s14;s11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14N2O3S
All Atoms:30
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.4919
Area:382.807
Solvation:-3.07828
Coulombic:-32.5766
Bond Count [?]
All:17
Single:12
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:242.296
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:0.54
LogP (Chemaxon):0.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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