PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-tert-butyl-2-(2-chlorophenyl)-2-hydroxyethanesulfonamide | CAS Registry Number: 89557-00-6
Synonyms: N-tert-butyl-2-(2-chlorophenyl)-2-hydroxyethanesulfonamide, N-tert-butyl-2-(o-chlorophenyl)-2-hydroxyethanesulfonamide, N-(tert-butyl)-2-(2-chlorophenyl)-2-hydroxyethanesulfonamide
Molecular Formula: | C12H18ClNO3S | Molecular Weight: | 291.790 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZDPUOVICGVUJDH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(2-fluorophenyl)ethanesulfonamide | CAS Registry Number: 919354-05-5
Synonyms: SureCN4881315, CTK3H3634, Benzeneethanesulfonamide, 2-fluoro-
Molecular Formula: | C8H10FNO2S | Molecular Weight: | 203.233903 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YLJUKWMNLOFXMX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methylphenyl)ethanesulfonamide | CAS Registry Number: 919354-00-0
Synonyms: SureCN1791100, CTK3H3637, Benzeneethanesulfonamide, 2-methyl-
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.270020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NYNWVPBASGYWTF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-oxo-2-phenylethanesulfonamide | CAS Registry Number: 96355-38-3
Synonyms: 2-Oxo-2-phenylethane-1-sulfonamide, sulfonamidoacetophenone, SCHEMBL113872
Molecular Formula: | C8H9NO3S | Molecular Weight: | 199.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HWALZZPNGXHTQE-UHFFFAOYSA-N
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IUPAC Name: N-tert-butyl-2-phenylethanesulfonamide | CAS Registry Number: 89557-07-3
Synonyms: ACMC-20lnmf, AGN-PC-00LR9Z, SureCN5012329, CTK2J4019, AKOS010305462, N-tert-butyl-2-phenylethanesulfonamide, N-(tert-butyl)-2-phenylethanesulfonamide
Molecular Formula: | C12H19NO2S | Molecular Weight: | 241.349760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OAVQPVISHKLWRS-UHFFFAOYSA-N
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IUPAC Name: N-tert-butyl-2-hydroxy-2-(2-nitrophenyl)ethanesulfonamide | CAS Registry Number: 89557-01-7
Synonyms: N-tert-butyl-2-(o-nitrophenyl)-2-hydroxyethanesulfonamide
Molecular Formula: | C12H18N2O5S | Molecular Weight: | 302.345 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YWUOTAQMWBWGNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-hydroxyethyl)-2-phenylethanesulfonamide | CAS Registry Number: 143769-74-8
Synonyms: SCHEMBL9002519, MolPort-008-507-874, OOBWBSCKKJZAGY-UHFFFAOYSA-N, ZINC19780759, AKOS009531665, MCULE-6860727263, 2-(N-benzylmethylsulfonylamino)-1-ethanol, N-(2-hydroxyethyl)-2-phenylethane-1-sulfonamide, Z1271199701
Molecular Formula: | C10H15NO3S | Molecular Weight: | 229.294 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OOBWBSCKKJZAGY-UHFFFAOYSA-N
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IUPAC Name: N-methoxy-2-phenylethanesulfonamide | CAS Registry Number: 593288-00-7
Synonyms: CTK1E7599, Benzeneethanesulfonamide, N-methoxy-, AKOS010304806
Molecular Formula: | C9H13NO3S | Molecular Weight: | 215.269420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MLDGVDCNVAVPBA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-methyl-2-phenylethanesulfonamide | CAS Registry Number: 95339-74-5
Synonyms: ACMC-20lzp3, AGN-PC-006ZHR, SureCN6793104, CTK3G8916, AKOS009401020
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.270020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SRESMQYZCCSHOY-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide;hydrochloride | CAS Registry Number: 64895-28-9
Synonyms: AC1L48P3, 4-(9-Acridinylamino)benzeneethanesulfonamide monohydrochloride, 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide hydrochloride, Benzeneethanesulfonamide, 4-(9-acridinylamino)-, monohydrochloride
Molecular Formula: | C21H20ClN3O2S | Molecular Weight: | 413.920400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OTICVHSFEZTLNN-UHFFFAOYSA-N
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IUPAC Name: 2-phenylethanesulfonic acid | CAS Registry Number: 34292-93-8
Synonyms: 2-phenylethanesulfonic acid, 2-phenylethane-1-sulfonic acid, 13552-93-7, 2-Phenyl-athansulfonsaure, SCHEMBL248501, CHEMBL3800698, CTK0I0242, ZINC1604315, AKOS016371025, MCULE-8029828252, DS-013561
Molecular Formula: | C8H10O3S | Molecular Weight: | 186.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZTJLYUVAFAMUKO-UHFFFAOYSA-N
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