The Biofilms Structural Database
|
|
The Biofilms Structural Database |
BDM44848 |
|
|---|---|
6HOD |
|
Code
GHK | |
|
Name |
4-[3-(phenylsulfonylamino)prop-1-ynyl]benzenesulfonamide |
|
Molecular Weight |
350.41 |
|
Isomeric SMILES |
c1ccc(cc1)S(=O)(=O)NCC#Cc2ccc(cc2)S(=O)(=O)N |
|
Formula |
C15H14N2O4S2 |
|
Identifiers |
4-[3-(phenylsulfonylamino)prop-1-ynyl]benzenesulfonamide |
|
Formal Charge |
0 |
|
InChI |
InChI=1S/C15H14N2O4S2/c16-22(18,19)14-10-8-13(9-11-14)5-4-12-17-23(20,21)15-6-2-1-3-7-15/h1-3,6-11,17H,12H2,(H2,16,18,19) |
|
Atom Count |
37 |
|
InChIKey |
CJZQAMWVHGWYBU-UHFFFAOYSA-N |
|
PDB codes |
6HOD |
|
Type |
NON-POLYMER |
|
Chiral Atom Count |
0 |
|
Chiral Atoms |
n/a |
|
Bond Count |
38 |
|
Aromatic Bond Count |
12 |
|
Leaving Atoms |
n/a |