PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-[[2-(4-acetylpiperazin-1-yl)ethylamino]methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5287-13-8
Synonyms: AC1O9PUE, MCULE-7526767369, 5-[[2-(4-acetylpiperazin-1-yl)ethylamino]methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Molecular Formula: | C19H22FN5O3S | Molecular Weight: | 419.473083 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SAJFDIKLMXIWCK-UHFFFAOYSA-N
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IUPAC Name: N-(dibutyl-$l^{4}-sulfanylidene)benzenesulfonamide | CAS Registry Number: 73927-10-3
Synonyms: BRN 3323041, Sulfilimine, S,S-dibutyl-N-(phenylsulfonyl)-, S,S-Di-n-butyl-N-(phenylsulfonyl)-sulfilimine, AC1MHSHU, LS-147945, 3-11-00-00079 (Beilstein Handbook Reference)
Molecular Formula: | C14H23NO2S2 | Molecular Weight: | 301.467920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTJSZLXUGBQHCV-UHFFFAOYSA-N
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IUPAC Name: N-(dibutyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 17627-00-8
Synonyms: NSC99884, AC1L6CCU, AC1Q6TJ7, n-(dibutyl-|E4-sulfanylidene)-4-methylbenzenesulfonamide, ZINC4974936, NSC-99884, OR231978, N-(dibutyl-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide, BENZENESULFONAMIDE,N-(DIBUTYL-L4-SULFANYLIDENE)-4-METHYL-
Molecular Formula: | C15H25NO2S2 | Molecular Weight: | 315.490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LUBMPFREPNHNKD-UHFFFAOYSA-N
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IUPAC Name: 5-(3-chloro-2-methylphenyl)-N-(4-propan-2-ylphenyl)furan-2-carboxamide | CAS Registry Number: 6170-96-3
Synonyms: AC1NQ7KO, Oprea1_641175, STL377447, AKOS002341387, 5-(3-chloro-2-methylphenyl)-N-(4-propan-2-ylphenyl)furan-2-carboxamide, 5-(3-chloro-2-methylphenyl)-N-[4-(propan-2-yl)phenyl]furan-2-carboxamide
Molecular Formula: | C21H20ClNO2 | Molecular Weight: | 353.842000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHINMNASKIKSIY-UHFFFAOYSA-N
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IUPAC Name: N-(benzenesulfonyl)-N-benzylbenzenesulfonamide | CAS Registry Number: 70869-03-3
Synonyms: NSC37194, AC1L5URB, n-benzyl-n-(phenylsulfonyl)benzenesulfonamide, AC1Q6VA5, Benzylbis(phenylsulfonyl)amine, ZINC1669811, NSC-37194, OR331109, N-(benzenesulfonyl)-N-benzylbenzenesulfonamide, A825424, N-(benzenesulfonyl)-N-(phenylmethyl)benzenesulfonamide, N-(phenylmethyl)-N-(phenylsulfonyl)benzenesulfonamide, BENZENESULFONAMIDE,N-(PHENYLMETHYL)-N-(PHENYLSULFONYL)-
Molecular Formula: | C19H17NO4S2 | Molecular Weight: | 387.468 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GGHHECGLICCRSY-UHFFFAOYSA-N
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IUPAC Name: N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide | CAS Registry Number: 4411-74-9
Synonyms: NSC520644, AC1L6Y1X, NSC-520644
Molecular Formula: | C12H17N4O2PS | Molecular Weight: | 312.327742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OPQHJGQMFBRRKZ-UHFFFAOYSA-N
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IUPAC Name: N-(2-bromocyclohexyl)benzenesulfonamide | CAS Registry Number: 81097-45-2
Synonyms: n-(2-bromocyclohexyl)benzenesulfonamide, NSC98588, AC1L6AO0, AC1Q2706, NSC-98588, OR344132, BENZENESULFONAMIDE,N-[(1R,2R)-2-BROMOCYCLOHEXYL]-, REL-
Molecular Formula: | C12H16BrNO2S | Molecular Weight: | 318.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SDKRUASTRMZFTC-UHFFFAOYSA-N
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