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Search term: MSHVMEZJKMRMPR
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 2781332
Empirical Formula: C23H20ClN3O3S2
Molecular Weight: 486.0062
Nominal Mass: 485 Da
Average Mass: 486.0062 Da
Monoisotopic Mass: 485.063459 Da
Systematic Name: N-[(2Z)-7-chloro-3,4-dimethyl-1,3-benzothiazol-2(3H)-ylidene]-4-[​methyl(phenyl)sulfamoyl]benzamide
SMILES: O=S(=O)(N(c1ccccc1)C)c2ccc(cc2)C(=O)/N=C4\Sc3c(Cl)ccc(c3N4C)C Copy
InChI: InChI=1/C23H20ClN3O3S2/c1-15-9-14-19(24)21-20(15)26(2)23(31-21)25​-22(28)16-10-12-18(13-11-16)32(29,30)27(3)17-7-5-4-6-8-17/h4-14H,​1-3H3/b25-23- Copy
InChIKey: MSHVMEZJKMRMPR-BZZOAKBMBR
Std. InChI: InChI=1S/C23H20ClN3O3S2/c1-15-9-14-19(24)21-20(15)26(2)23(31-21)2​5-22(28)16-10-12-18(13-11-16)32(29,30)27(3)17-7-5-4-6-8-17/h4-14H​,1-3H3/b25-23- Copy
Std. InChIKey: MSHVMEZJKMRMPR-BZZOAKBMSA-N
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