| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(2,2-dicyanoethenylamino)benzenesulfonamide | CAS Registry Number: 24128-54-9
Synonyms: 4-[(2,2-dicyanoethenyl)amino]benzenesulfonamide, NSC125211, AC1L5KJX, AC1Q6UGC, CTK4F2976, AR-1F8996, AKOS003492723, AG-J-11498, NSC-125211, 4-(2,2-dicyanoethenylamino)benzenesulfonamide, Sulfanilamide,N4-(2,2-dicyanovinyl)- (7CI,8CI); NSC 125211
| Molecular Formula: | C10H8N4O2S | Molecular Weight: | 248.261120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GFLDQHVEWGUGLO-UHFFFAOYSA-N
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IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(2-methoxyquinazolin-4-yl)azanide | CAS Registry Number: 102395-89-1
Synonyms: N(sup 4)-(2-Methoxy-4-quinazolinyl)sulfanilamide sodium salt, Sulfanilamide, N(sup 4)-(2-methoxy-4-quinazolinyl)-, sodium salt, LS-147817
| Molecular Formula: | C15H13N4NaO3S | Molecular Weight: | 352.343489 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KRHKPEVKBROBGI-UHFFFAOYSA-N
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IUPAC Name: 4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)diazenyl]-N-phenylbenzenesulfonamide | CAS Registry Number: 862-65-7
Synonyms: KB-306478, benzenesulfonamide,4-[(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)azo]-n-phenyl-
| Molecular Formula: | C23H21N5O2S | Molecular Weight: | 431.510140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PSSFBJDEFDLFQC-UHFFFAOYSA-N
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IUPAC Name: 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 78356-84-0
Synonyms: NSC296245, AC1L6XOA, NSC-296245, 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, Benzenesulfonamide, 4-[(3-chloro-9-acridinyl)amino]-N-(4-methyl-2-pyrimidinyl)-
| Molecular Formula: | C24H18ClN5O2S | Molecular Weight: | 475.950020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XUVPPWFXXAEGHK-UHFFFAOYSA-N
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IUPAC Name: 4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]benzenesulfonamide | CAS Registry Number: 16290-63-4
Synonyms: NSC210412, AC1L7D7K, NSC-210412, 4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]benzenesulfonamide
| Molecular Formula: | C11H10BrN3O4S | Molecular Weight: | 360.183800 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HHXGJFPAHOSFEN-UHFFFAOYSA-N
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IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 5433-29-4
Synonyms: NSC5494, AC1L8SM7, NSC-5494, 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide
| Molecular Formula: | C25H19ClN4O3S | Molecular Weight: | 490.961360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BBOGGVCRUGPBQD-UHFFFAOYSA-N
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