PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1,1,1-trifluoro-N-methyl-N-(5-methylfuran-2-yl)methanesulfonamide | CAS Registry Number: 500227-25-8
Synonyms: Methanesulfonamide,1,1,1-trifluoro-N-methyl-N- -
Molecular Formula: | C7H8F3NO3S | Molecular Weight: | 243.203530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MECPWHIQBLTPMY-UHFFFAOYSA-N
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IUPAC Name: 1,1,1-trifluoro-N-methyl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 537031-78-0
Synonyms: SCHEMBL4754969, ZINC95099918, Methyliminobis[(trifluoromethyl) sulfone], N-Methyl-bis(trifluoromethanesulfonimide), N,N-Bis(trifluoromethylsulfonyl)methylamine, N-Methyl bis[(trifluoromethyl)sulfonyl]imide, N-Methyl bis[(trifluoromethyl)sulfonyl]imide, >=90.0% (GC), 1,1,1-Trifluoro-N-methyl-N-[(trifluoromethyl)sulfonyl]-methanesulfonamide, 1,1,1-Trifluoro-N-methyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide, Methanesulfonamide, 1,1,1-trifluoro-N-methyl-N-[(trifluoromethyl)sulfonyl]-
Molecular Formula: | C3H3F6NO4S2 | Molecular Weight: | 295.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: LMLOOYLJVCUWCD-UHFFFAOYSA-N
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IUPAC Name: 1,1,1-trifluoro-N-phenoxymethanesulfonamide | CAS Registry Number: 83076-97-5
Synonyms: SCHEMBL4965686, Methanesulfonamide,1,1,1-trifluoro-N-phenoxy-
Molecular Formula: | C7H6F3NO3S | Molecular Weight: | 241.187650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SVPZXZSCLZINNA-UHFFFAOYSA-N
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IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide | CAS Registry Number: 456-64-4
Synonyms: N-Phenyltriflamide, Trifluoromethanesulfonanilide, CHEBI:132694, MolPort-003-066-390, HMS1784H08, trifluoro-N-phenylmethanesulfonamide, CID68012, BRN 2214142, Methanesulfonanilide, 1,1,1-trifluoro-, N-Phenyl-1,1,1-trifluoromethanesulfonamide, LS-90160, Methanesulfonamide, N-phenyl-1,1,1-trifluoro-, C,C,C-Trifluoro-N-phenyl-methanesulfonamide, 4-12-00-01061 (Beilstein Handbook Reference), F1575-0081
Molecular Formula: | C7H6F3NO2S | Molecular Weight: | 225.188250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OXDSKEQSEGDAFN-UHFFFAOYSA-N
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IUPAC Name: [4-(acridin-9-ylamino)phenyl]methanesulfonamide | CAS Registry Number: 66147-70-4
Synonyms: BRN 0444770, CHEBI:275081, CID152602, LS-90066, 1-(p-(9-Acridinylamino)phenyl)methanesulfonamide, Methanesulfonamide, 1-(p-(9-acridinylamino)phenyl)-, [4-(Acridin-9-ylamino)-phenyl]-methanesulfonamide, 5-22-11-00019 (Beilstein Handbook Reference)
Molecular Formula: | C20H17N3O2S | Molecular Weight: | 363.432880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QPLRHBSMCAJLGG-UHFFFAOYSA-N
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IUPAC Name: phenylsulfanylmethanesulfonamide | CAS Registry Number: 14482-28-1
Synonyms: NSC232675, AC1L7PW4, phenylsulfanylmethanesulfonamide, NSC-232675
Molecular Formula: | C7H9NO2S2 | Molecular Weight: | 203.281860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HNFAETZSXGZWMF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N,N-dimethylmethanesulfonamide | CAS Registry Number: 55116-74-0
Synonyms: NSC282198, AC1L88AR, NSC-282198, 1-(4-methoxyphenyl)sulfonyl-N,N-dimethylmethanesulfonamide
Molecular Formula: | C10H15NO5S2 | Molecular Weight: | 293.359800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IJRCLPSBWPTBBH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-chloro-N,N-diethylmethanesulfonamide | CAS Registry Number: 56401-81-1
Synonyms: 1-Chloro-N,N-diethylmethanesulfonamide, CID3017025, Methanesulfonamide, 1-chloro-N,N-diethyl-
Molecular Formula: | C5H12ClNO2S | Molecular Weight: | 185.672280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CHMZISMLWXTHSO-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 52009-26-4
Synonyms: CID3016718, 1-Chloro-N-(1-methylethyl)methanesulfonamide, Methanesulfonamide, 1-chloro-N-(1-methylethyl)-
Molecular Formula: | C4H10ClNO2S | Molecular Weight: | 171.645700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IVJMOAOVJAYQGH-UHFFFAOYSA-N
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