Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0SR1W
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| Ligand Name |
2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide
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| Synonyms |
2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-~{N}-(4-sulfamoylphenyl)ethanamide; CBMicro_012896; Oprea1_569216; Oprea1_752106; CCG-3963; SMSF0013295; ZINC1791975; STK537595; 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide; AKOS000558974; CB01269; BIM-0012930.P001; SR-01000437431; SR-01000437431-1; 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide; 9E2
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| Structure |
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Download2D MOL |
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| Formula |
C12H12ClN5O5S
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| Canonical SMILES |
CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl
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| InChI |
1S/C12H12ClN5O5S/c1-7-11(13)12(18(20)21)16-17(7)6-10(19)15-8-2-4-9(5-3-8)24(14,22)23/h2-5H,6H2,1H3,(H,15,19)(H2,14,22,23)
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| InChIKey |
NLLZIDRHMVNNIO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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