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Chemical ID: 7703043

Cc1cccc(c1)NS(=O)(=O)c2cc(ccc2Cl)C(=O)Nc3ccc(cc3)OC

Chemical ID:

7703043

Name [?]:

None

SMILES [?]:

Cc1cccc(c1)NS(=O)(=O)c2cc(ccc2Cl)C(=O)Nc3ccc(cc3)OC

InChi [?]:

InChI=1/C21H19ClN2O4S/c1-14-4-3-5-17(12-14)24-29(26,27)20-13-15(6-11-19(20)22)21(25)23-16-7-9-18(28-2)10-8-16/h3-13,24H,1-2H3,(H,23,25)

InChi Info:

AuxInfo=1/1/N:1,29,4,3,5,15,23,27,24,26,16,7,13,2,14,22,6,25,17,12,19,18,21,8,20,10,11,28,9/E:(7,8)(9,10)(26,27)/CRV:29.6/rA:29nCCCCCCCNSOOCCCCCCClCONCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;d9;s9;s12;d13;s14;d15;d12s16;s17;s14;d19;s19;s21;s22;d23;s24;d25;d22s26;s25;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₁H₁₉ClN₂O₄S
All Atoms:	48
Heavy Atoms:	29
Chiral Atoms:	None

ZAP Information [?]

Total:	10.8505
Area:	624.646
Solvation:	-4.76563
Coulombic:	-40.6802

Bond Count [?]

All:	31
Single:	19
Double:	12
Rotors:	7
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.66
LogP (Chemaxon):	None

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value