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Chemical ID: 7007661

Cc1ccccc1Oc2ccc(cc2)NS(=O)(=O)c3c(cccc3Cl)Cl

Chemical ID:

7007661

Name [?]:

2,6-dichloro-N-[4-(2-methylphenoxy)phenyl]-benzenesulfonamide

SMILES [?]:

Cc1ccccc1Oc2ccc(cc2)NS(=O)(=O)c3c(cccc3Cl)Cl

InChi [?]:

InChI=1/C19H15Cl2NO3S/c1-13-5-2-3-8-18(13)25-15-11-9-14(10-12-15)22-26(23,24)19-16(20)6-4-7-17(19)21/h2-12,22H,1H3

InChi Info:

AuxInfo=1/0/N:1,4,5,22,3,21,23,6,11,13,10,14,2,12,9,20,24,7,19,26,25,15,17,18,8,16/E:(6,7)(9,10)(11,12)(16,17)(20,21)(23,24)/CRV:26.6/rA:26nCCCCCCCOCCCCCCNSOOCCCCCCClCl/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;d10;s11;d12;d9s13;s12;s15;d16;d16;s16;s19;d20;s21;d22;d19s23;s24;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₉H₁₅Cl₂NO₃S
All Atoms:	41
Heavy Atoms:	26
Chiral Atoms:	0

ZAP Information [?]

Total:	10.7203
Area:	553.307
Solvation:	-3.11241
Coulombic:	-21.7

Bond Count [?]

All:	28
Single:	17
Double:	11
Rotors:	5
Chiral:	0
Rigid Segments:	4

Chemical Properties

Molecular Weight:	408.299
H-Bond Donors:	1
H-Bond Acceptors:	4
XLogP:	5.67
LogP (Chemaxon):	5.54

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