| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 59876-73-2
Synonyms: ST50230540, N-(3,5-Dichloro-4-oxo-cyclohexa-2,5-dienylidene)-4-methyl-benzenesulfonamide, AC1LHAUE, BAS 00459722, MolPort-000-563-631, ZINC361240, AKOS000592611, MCULE-8872163737, Z56773459, 2,6-dichloro-4-{[(4-methylphenyl)sulfonyl]azamethylene}cyclohexa-2,5-dien-1-on e, N-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzene-1-sulfonamide, N-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide
| Molecular Formula: | C13H9Cl2NO3S | Molecular Weight: | 330.179 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UMONOHJFHJXUQU-UHFFFAOYSA-N
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IUPAC Name: 1-amino-3-[(4-methylphenoxy)sulfinylamino]benzene | CAS Registry Number: 6272-08-8
Synonyms: 1-amino-3-[(4-methylphenoxy)sulfinylamino]benzene, 4-methylphenyl(3-aminophenyl)sulfuramidoite, NSC37100, AC1L5UNQ, AC1Q6YPM, AR-1G3807, NSC-37100, KB-217726
| Molecular Formula: | C13H14N2O2S | Molecular Weight: | 262.327460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RZDPMXPCJZLFBA-UHFFFAOYSA-N
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IUPAC Name: N-(3-bromophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 7510-48-7
Synonyms: N-(3-bromophenyl)-4-methylbenzenesulfonamide, AG-670/11205865, NSC405688, AC1L86ON, MolPort-001-488-477, STK401858, ZINC01598712, AKOS000176446, MCULE-5021230715, NSC-405688, ST50913145, (3-bromophenyl)[(4-methylphenyl)sulfonyl]amine
| Molecular Formula: | C13H12BrNO2S | Molecular Weight: | 326.208880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBZNLTGGGCUOMY-UHFFFAOYSA-N
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IUPAC Name: 6-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 743-28-2
Synonyms: 6-Methoxy-2-methyl-2H-pyridazin-3-one, NSC73819, 6-methoxy-2-methylpyridazin-3(2H)-one, 6-methoxy-2-methylpyridazin-3-one, 7154-81-6, AC1L3WFT, AC1Q6BYL, SureCN6134451, NCIOpen2_000544, CTK8D9476, AR-1H2006, NSC 73819, NSC-73819, STL158813, ZINC04808195, AKOS005758501, MCULE-9551856107, 3(2H)-Pyridazinone, 6-methoxy-2-methyl-, KB-248978, 3(2H)-Pyridazinone, 6-methoxy-2-methyl- (8CI)(9CI)
| Molecular Formula: | C6H8N2O2 | Molecular Weight: | 140.139920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JIPJFJUUKIUJRN-UHFFFAOYSA-N
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IUPAC Name: N-(3-chloro-4-methylphenyl)benzenesulfonamide | CAS Registry Number: 16937-26-1
Synonyms: N-(3-chloro-4-methylphenyl)benzenesulfonamide, AN-652/11634465, NSC164387, AC1L6NOG, SureCN8976245, Oprea1_030444, ARONIS26060, MolPort-002-826-003, STL199633, ZINC00362033, AKOS001046218, MCULE-1439147044, NSC-164387, T6685628
| Molecular Formula: | C13H12ClNO2S | Molecular Weight: | 281.757880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YKNGOABEQLEFFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-chloro-4-methylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 16937-29-4
Synonyms: N-(3-chloro-4-methylphenyl)-3-nitrobenzenesulfonamide, NSC164554, CBMicro_045576, Ambcb6101511, SureCN12127309, AC1L6O27, MolPort-001-906-441, AKOS001125975, MCULE-1001065913, NSC-164554, BAS 01926867, BIM-0045574.P001, T5372203, N-(3-Chloro-4-methyl-phenyl)-3-nitro-benzenesulfonamide
| Molecular Formula: | C13H11ClN2O4S | Molecular Weight: | 326.755440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WPKKNDUGHUZJJC-UHFFFAOYSA-N
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