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Chemical ID: 7261496
Chemical ID:
7261496
Name [?]:
N-(2-chlorophenyl)-5-(methanesulfonamido)-2-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1S(=O)(=O)Nc2ccccc2Cl)NS(=O)(=O)C
InChi [?]:
InChI=1/C14H15ClN2O4S2/c1-10-7-8-11(16-22(2,18)19)9-14(10)23(20,21)17-13-6-4-3-5-12(13)15/h3-9,16-17H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,23,15,14,16,13,3,4,6,2,5,17,12,7,18,19,11,21,22,9,10,20,8/E:(18,19)(20,21)/CRV:22.6,23.6/rA:23nCCCCCCCSOONCCCCCCClNSOOC/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;d8;s8;s11;s12;d13;s14;d15;d12s16;s17;s5;s19;d20;d20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H15ClN2O4S2 |
All Atoms: | 38 |
Heavy Atoms: | 23 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.5884 |
Area: | 516.805 |
Solvation: | -3.33173 |
Coulombic: | -22.532 |
Bond Count [?]
All: | 24 |
Single: | 14 |
Double: | 10 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 374.865 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 2.8 |
LogP (Chemaxon): | 2.1 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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