PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-chloro-N-[5-chloro-2-(triazol-1-ylmethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 922711-24-8
Synonyms: SCHEMBL14610767, KB-295565, benzenesulfonamide,3-chloro-n-[5-chloro-2-(1h-1,2,3-triazol-1-ylmethyl)phenyl]-4-methyl-
Molecular Formula: | C16H14Cl2N4O2S | Molecular Weight: | 397.278960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AWBAVCXCINZURN-UHFFFAOYSA-N
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IUPAC Name: 3-cyano-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 107491-64-5
Synonyms: T6400045, ZINC05138934, AC1L4DPH, MolPort-004-166-824, MCULE-7326709440, 3-cyano-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular Formula: | C14H9F3N2O2S | Molecular Weight: | 326.293670 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YJTNWKGEGGGPIN-UHFFFAOYSA-N
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IUPAC Name: sodium;3-nitrobenzenesulfonamide | CAS Registry Number: 1078-48-4
Synonyms: NSC227921, NSC-227921
Molecular Formula: | C6H6N2NaO4S+ | Molecular Weight: | 225.177609 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GIJKJXPOQYWCRD-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[[9,10-dioxo-4-[2-(4-sulfamoylphenyl)ethylamino]anthracen-1-yl]amino]ethyl]benzenesulfonamide | CAS Registry Number: 52239-00-6
Synonyms: 4,4'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis(iminoethane-2,1-diyl)]dibenzenesulfonamide, EINECS 257-778-1, AC1Q6VBL, 4,4'-[ bis ]bis, AC1L2W6F, CTK8D5198, AR-1F7643, 4,4'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)bis(iminoethylene))bis(benzenesulphonamide), 4-[2-[[9,10-dioxo-4-[2-(4-sulfamoylphenyl)ethylamino]anthracen-1-yl]amino]ethyl]benzenesulfonamide
Molecular Formula: | C30H28N4O6S2 | Molecular Weight: | 604.696520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: VZYINEVRCMIOTE-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(3,4,5-triethoxybenzoyl)carbamothioylamino]benzoate | CAS Registry Number: 6453-51-6
Synonyms: STK011238, AC1MFQNU, Oprea1_653983, MolPort-002-202-120, ZINC08916933, AKOS003231232, MCULE-2284366384, methyl 2-[(3,4,5-triethoxybenzoyl)carbamothioylamino]benzoate, methyl 2-({[(3,4,5-triethoxyphenyl)carbonyl]carbamothioyl}amino)benzoate
Molecular Formula: | C22H26N2O6S | Molecular Weight: | 446.516640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AOXCKKIPPMPFOI-UHFFFAOYSA-N
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