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IUPAC Name: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide | CAS Registry Number: 13561-38-1
Synonyms: NSC144087, AC1Q6VOQ, n-(tribiphenyl-4-ylmethyl)benzenesulfonamide, AC1L64RF, NSC-144087, OR215351, N-[tris(4-phenylphenyl)methyl]benzenesulfonamide, BENZENESULFONAMIDE,N-[TRIS([1,1'-BIPHENYL]-4-YL)METHYL]-
| Molecular Formula: | C43H33NO2S | Molecular Weight: | 627.802 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LQQDFDLXDUPKEK-UHFFFAOYSA-N
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IUPAC Name: N-(3-azabicyclo[2.2.2]octan-3-yl)-N-(4-methylphenyl)sulfonylformamide | CAS Registry Number: 63980-08-5
Synonyms: N-4-Toluenesulfonyl, isoquinuclidylformamide, N-2-Azabicyclo(2.2.2)oct-2-yl-N-((4-methylphenyl)sulfonyl)formamide, FORMAMIDE, N-2-AZABICYCLO(2.2.2)OCT-2-YL-N-((4-METHYLPHENYL)SULFONYL)-, AC1L2EZ6, CTK8J7942, LS-69427, N-(3-azabicyclo[2.2.2]octan-3-yl)-N-(4-methylphenyl)sulfonylformamide
| Molecular Formula: | C15H20N2O3S | Molecular Weight: | 308.395900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QEOXXJRDQNGQLQ-UHFFFAOYSA-N
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IUPAC Name: N-naphthalen-2-ylbenzenesulfonamide | CAS Registry Number: 7504-85-0
Synonyms: N-(2-naphthyl)benzenesulfonamide, AK-968/06268016, NSC404803, SureCN2614387, MLS000705668, 2-naphthyl(phenylsulfonyl)amine, AC1L858D, MolPort-001-030-781, HMS2576L13, N-naphthalen-2-ylbenzenesulfonamide, ZINC01233227, AKOS003239557, MCULE-3049369974, NSC-404803, SMR000231143, ST50909447, MLS-0090802.0001
| Molecular Formula: | C16H13NO2S | Molecular Weight: | 283.344920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XDNYJBFMZAMPSW-UHFFFAOYSA-N
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IUPAC Name: N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 50487-70-2
Synonyms: n-allylbenzenesulfonamide, NSC85509, AC1Q6VPZ, SureCN757988, AC1L5WU5, NCIOpen2_000980, N-prop-2-enylbenzenesulfonamide, (phenylsulfonyl)prop-2-enylamine, MolPort-003-891-451, HMS1748O11, AR-1K5869, NSC-85509, ZINC01760454, AKOS001064637, N-(prop-2-en-1-yl)benzenesulfonamide, MCULE-1178406479, ST50559039, T0518-7981
| Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUSDMZUIKMAAEN-UHFFFAOYSA-N
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IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(3-nitro-4-pyrrolidin-1-ylphenyl)pent-4-enoic acid | CAS Registry Number: 5567-72-6
Synonyms: AC1NQSJL, MCULE-3845813065, 4-(1,3-benzothiazol-2-yl)-5-(3-nitro-4-pyrrolidin-1-ylphenyl)pent-4-enoic acid
| Molecular Formula: | C22H21N3O4S | Molecular Weight: | 423.484840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GMOOWXWPYJPLOX-UHFFFAOYSA-N
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