Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1I2NF
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| Ligand Name |
4-({[(4-Methylpiperazin-1-YL)amino]carbonothioyl}amino)benzenesulfonamide
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| Synonyms |
4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE; HMS3604M13; ZINC467584; STK047066; AKOS002320481; DB08202; SR-01000264045; SR-01000264045-1; Q27097428; 4-{[(4-methylpiperazin-1-yl)carbamothioyl]amino}benzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C12H19N5O2S2
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| Canonical SMILES |
CN1CCN(CC1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N
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| InChI |
1S/C12H19N5O2S2/c1-16-6-8-17(9-7-16)15-12(20)14-10-2-4-11(5-3-10)21(13,18)19/h2-5H,6-9H2,1H3,(H2,13,18,19)(H2,14,15,20)
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| InChIKey |
BPPLIZHQOIGRPZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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