Chemical ID: 7529496

COc1ccc(cc1OC)CNc2ccc(cc2)S(=O)(=O)N
Chemical ID:
7529496
Name [?]:
4-[(3,4-dimethoxyphenyl)methylamino]benzenesulfonamide
SMILES [?]:
COc1ccc(cc1OC)CNc2ccc(cc2)S(=O)(=O)N
InChi [?]:
InChI=1/C15H18N2O4S/c1-20-14-8-3-11(9-15(14)21-2)10-17-12-4-6-13(7-5-12)22(16,18)19/h3-9,17H,10H2,1-2H3,(H2,16,18,19)
InChi Info:
AuxInfo=1/1/N:1,10,5,14,18,15,17,4,7,11,6,13,16,3,8,22,12,20,21,2,9,19/E:(4,5)(6,7)(18,19)/CRV:22.6/rA:22nCOCCCCCCOCCNCCCCCCSOON/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;s6;s11;s12;s13;d14;s15;d16;d13s17;s16;d19;d19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H18N2O4S
All Atoms:40
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.15062
Area:528.12
Solvation:-6.05239
Coulombic:-41.7882
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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