Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6TQ8P
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| Ligand Name |
4-[(Cyclopentylcarbamoyl)amino]benzenesulfonamide
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| Synonyms |
4-[(Cyclopentylcarbamoyl)amino]benzenesulfonamide; 4-(3-Cyclopentylureido)Benzenesulfonamide; CHEMBL1615215; 3mzc; SCHEMBL672714; BDBM50334352; AKOS017280007; Q27465255; S6I
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| Structure |
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Download2D MOL |
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| Formula |
C12H17N3O3S
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| Canonical SMILES |
C1CCC(C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C12H17N3O3S/c13-19(17,18)11-7-5-10(6-8-11)15-12(16)14-9-3-1-2-4-9/h5-9H,1-4H2,(H2,13,17,18)(H2,14,15,16)
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| InChIKey |
QRZYENXYGGOPSS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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