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Chemical ID: 7702956

Cc1ccc(cc1C)NS(=O)(=O)c2cc(ccc2Cl)C(=O)Nc3ccc(cc3OC)OC

Chemical ID:

7702956

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1C)NS(=O)(=O)c2cc(ccc2Cl)C(=O)Nc3ccc(cc3OC)OC

InChi [?]:

InChI=1/C23H23ClN2O5S/c1-14-5-7-17(11-15(14)2)26-32(28,29)22-12-16(6-9-19(22)24)23(27)25-20-10-8-18(30-3)13-21(20)31-4/h5-13,26H,1-4H3,(H,25,27)

InChi Info:

AuxInfo=1/1/N:1,8,32,30,3,16,4,25,17,24,6,14,27,2,7,15,5,26,18,23,28,13,20,19,22,9,21,11,12,31,29,10/E:(28,29)/CRV:32.6/rA:32nCCCCCCCCNSOOCCCCCCClCONCCCCCCOCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;d10;d10;s10;s13;d14;s15;d16;d13s17;s18;s15;d20;s20;s22;s23;d24;s25;d26;d23s27;s28;s29;s26;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₃ClN₂O₅S
All Atoms:	55
Heavy Atoms:	32
Chiral Atoms:	None

ZAP Information [?]

Total:	11.6719
Area:	678.668
Solvation:	-5.2948
Coulombic:	-48.1443

Bond Count [?]

All:	34
Single:	22
Double:	12
Rotors:	8
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.01
LogP (Chemaxon):	None

Name Annotations

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

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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

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