T0S
N-[(4-sulfamoylphenyl)methyl]acetamide
Find entries where: T0S
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | N-[(4-sulfamoylphenyl)methyl]acetamide |
Identifiers | ~{N}-[(4-sulfamoylphenyl)methyl]ethanamide |
Formula | C9 H12 N2 O3 S |
Molecular Weight | 228.268 |
Type | NON-POLYMER |
Isomeric SMILES | CC(=O)NCc1ccc(cc1)S(=O)(=O)N |
InChI | InChI=1S/C9H12N2O3S/c1-7(12)11-6-8-2-4-9(5-3-8)15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14) |
InChIKey | AHQONKCJXWTTOW-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 74833 |
ChEMBL | CHEMBL72962 |