Chemical ID: 4484230

CC(=O)Nc1ccc(cc1)NS(=O)(=O)c2ccc3c(c2)[nH]c(=O)[nH]3
Chemical ID:
4484230
Name [?]:
N-[4-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)sulfonylamino]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)NS(=O)(=O)c2ccc3c(c2)[nH]c(=O)[nH]3
InChi [?]:
InChI=1/C15H14N4O4S/c1-9(20)16-10-2-4-11(5-3-10)19-24(22,23)12-6-7-13-14(8-12)18-15(21)17-13/h2-8,19H,1H3,(H,16,20)(H2,17,18,21)
InChi Info:
AuxInfo=1/1/N:1,6,10,7,9,16,17,20,2,5,8,15,18,19,22,4,24,21,11,3,23,13,14,12/E:(2,3)(4,5)(22,23)/CRV:24.6/rA:24nCCONCCCCCCNSOOCCCCCCNCON/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;s11;d12;d12;s12;s15;d16;s17;d18;d15s19;s19;s21;d22;s18s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H14N4O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.81377
Area:516.465
Solvation:-4.09786
Coulombic:-63.1945
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:346.362
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-0.02
LogP (Chemaxon):1.93

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue