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Chemical ID: 7743668
Chemical ID:
7743668
Name [?]:
None
SMILES [?]:
CNC(=O)C(=O)NCC(c1cccs1)S(=O)(=O)c2ccc(cc2)Cl
InChi [?]:
InChI=1/C15H15ClN2O4S2/c1-17-14(19)15(20)18-9-13(12-3-2-8-23-12)24(21,22)11-6-4-10(16)5-7-11/h2-8,13H,9H2,1H3,(H,17,19)(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,12,11,20,22,19,23,13,8,21,18,10,9,3,5,24,2,7,4,6,16,17,14,15/E:(4,5)(6,7)(21,22)/CRV:24.6/rA:24cCNCOCONCCCCCCSSOOCCCCCCCl/rB:s1;s2;d3;s3;d5;s5;s7;s8;s9;d10;s11;d12;s10s13;s9;d15;d15;s15;s18;d19;s20;d21;d18s22;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H15ClN2O4S2 |
All Atoms: | 39 |
Heavy Atoms: | 24 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 10.265 |
Area: | 563.292 |
Solvation: | -3.81729 |
Coulombic: | -51.5405 |
Bond Count [?]
All: | 25 |
Single: | 16 |
Double: | 9 |
Rotors: | 8 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.22 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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