7KM
4-fluoro-5-methyl-N'-(phenylsulfonyl)[1,1'-biphenyl]-3-carbohydrazide
Created: | 2016-11-04 |
Last modified: | 2018-08-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
---|---|
Name | 4-fluoro-5-methyl-N'-(phenylsulfonyl)[1,1'-biphenyl]-3-carbohydrazide |
Systematic Name (OpenEye OEToolkits) | 2-fluoranyl-3-methyl-5-phenyl-~{N}'-(phenylsulfonyl)benzohydrazide |
Formula | C20 H17 F N2 O3 S |
Molecular Weight | 384.424 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3c(c2cc(C(=O)NNS(c1ccccc1)(=O)=O)c(c(C)c2)F)cccc3 |
SMILES | CACTVS | 3.385 | Cc1cc(cc(C(=O)NN[S](=O)(=O)c2ccccc2)c1F)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(cc(C(=O)NN[S](=O)(=O)c2ccccc2)c1F)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ccccc3 |
InChI | InChI | 1.03 | InChI=1S/C20H17FN2O3S/c1-14-12-16(15-8-4-2-5-9-15)13-18(19(14)21)20(24)22-23-27(25,26)17-10-6-3-7-11-17/h2-13,23H,1H3,(H,22,24) |
InChIKey | InChI | 1.03 | PHHZKBMVRPULAW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 133053564 |