6YP
4-butylbenzenesulfonamide
Find entries where: 6YP
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | 4-butylbenzenesulfonamide |
Identifiers | 4-butylbenzenesulfonamide |
Formula | C10 H15 N O2 S |
Molecular Weight | 213.297 |
Type | NON-POLYMER |
Isomeric SMILES | CCCCc1ccc(cc1)S(=O)(=O)N |
InChI | InChI=1S/C10H15NO2S/c1-2-3-4-9-5-7-10(8-6-9)14(11,12)13/h5-8H,2-4H2,1H3,(H2,11,12,13) |
InChIKey | IWEMSJAOIKQBBZ-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL150043 |
PubChem | 2054776 |
ChEMBL | CHEMBL150043 |