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Search term: QWWRUHRKHSJTBN-VHXPQNKSBV
Found by InChIKey (full match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 2778620
Empirical Formula: C23H29N3O5S2
Molecular Weight: 491.6235
Nominal Mass: 491 Da
Average Mass: 491.6235 Da
Monoisotopic Mass: 491.154861 Da
Systematic Name: 4-[butyl(methyl)sulfamoyl]-N-[(2Z)-3-ethyl-4,6-dimethoxy-1,3-benz​othiazol-2(3H)-ylidene]benzamide
SMILES: O=S(=O)(N(CCCC)C)c1ccc(cc1)C(=O)/N=C3\Sc2cc(OC)cc(OC)c2N3CC Copy
InChI: InChI=1/C23H29N3O5S2/c1-6-8-13-25(3)33(28,29)18-11-9-16(10-12-18)​22(27)24-23-26(7-2)21-19(31-5)14-17(30-4)15-20(21)32-23/h9-12,14-​15H,6-8,13H2,1-5H3/b24-23- Copy
InChIKey: QWWRUHRKHSJTBN-VHXPQNKSBV
Std. InChI: Copy
Std. InChIKey: -
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