PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzenesulfonamide;hydrochloride | CAS Registry Number: 120164-49-0
Synonyms: E-6080, E 6080, AC1L2UXT, E6080, 6-Hydroxy-2-(4-sulfamoylbenzylamine)-4,5,7-trimethylbenzothiazole hcl, 4-[[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzenesulfonamide hydrochloride, Benzenesulfonamide, 4-(((6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino)methyl)-, monohydrochloride
Molecular Formula: | C17H20ClN3O3S2 | Molecular Weight: | 413.942000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: WLODMDLNSQYBMG-UHFFFAOYSA-N
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IUPAC Name: 1-hexyl-3-[4-[[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea | CAS Registry Number: 173901-42-3
Synonyms: CHEMBL57486, L-757793, SCHEMBL8790919, BDBM50072375, 4-(3-Hexyl-ureido)-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
Molecular Formula: | C28H37N5O4S | Molecular Weight: | 539.695 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: RKIRUNUDHJGEGW-MHZLTWQESA-N
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IUPAC Name: 1-phenyl-3-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]thiourea | CAS Registry Number: 59440-82-3
Synonyms: NSC337609, AC1MZTWY, NSC-337609, 1-phenyl-3-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]thiourea
Molecular Formula: | C22H19N5O2S2 | Molecular Weight: | 449.548560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BKIOEFCZSGBAOW-UHFFFAOYSA-N
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IUPAC Name: 4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 28558-66-9
Synonyms: NSC136090, AC1L5WPJ, AC1Q6W2G, ZINC16952934, ZINC104127178, NSC-136090, 4-{[(e)-(1-benzyl-1h-indol-3-yl)methylidene]amino}-n-(1,3-thiazol-2-yl)benzenesulfonamide, HE331723, 4-((1-benzyl-1H-indol-3-yl)methylene-amino- N-(thiazol-2-yl)benzenesulfonamide, 4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide, BENZENESULFONAMIDE,4-[[[1-(PHENYLMETHYL)-1H-INDOL-3-YL]METHYLENE]AMINO]-N-2-THIAZOLYL-
Molecular Formula: | C25H20N4O2S2 | Molecular Weight: | 472.581 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DSDRMJOMAMMMJE-UHFFFAOYSA-N
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IUPAC Name: 4-[[[6-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 28643-00-7
Synonyms: 4-({[6-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]amino}methyl)benzenesulfonamide, 4-[[[6-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]amino]methyl]benzenesulfonamide, NSC122212, AC1L5HKB, AC1Q6VBT, CTK4G1806, AR-1F5464, AG-K-09358, NSC-122212, .alpha.-[[6-Amino-3-[p-chlorophenyl]pyrido[2,3-b]pyrazin-8-yl]amino]-p-toluenesulfonamide, p-Toluenesulfonamide,a-[[6-amino-3-(p-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]amino]-(8CI); NSC 122212
Molecular Formula: | C20H17ClN6O2S | Molecular Weight: | 440.905980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: MVUKWEPSTFBCNT-UHFFFAOYSA-N
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