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IUPAC Name: 4-[chloro(phenyl)methyl]sulfonylaniline | CAS Registry Number: 81269-18-3
Synonyms: NSC111082, 4-([Chloro(phenyl)methyl]sulfonyl)aniline, AC1Q6UDQ, AC1L6MW0, CTK5E8672, AR-1F5442, AG-J-36569, NSC-111082, 4-[chloro(phenyl)methyl]sulfonylaniline, 4-Aminophenyl-.alpha.-chlorobenzyl sulfone
| Molecular Formula: | C13H12ClNO2S | Molecular Weight: | 281.757880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WLWWOOJBMLDPLN-UHFFFAOYSA-N
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IUPAC Name: 4-(difluoromethylsulfonyl)-N-ethyl-2-nitroaniline | CAS Registry Number: 24933-34-4
Synonyms: 4-[(difluoromethyl)sulfonyl]-n-ethyl-2-nitroaniline, T0400-2155, NSC142151, AC1Q4KRE, AC1L62SQ, CTK4F4664, AR-1F9319, ZINC05053204, AKOS003630724, AG-K-89780, MCULE-1819296613, NSC-142151, 4-(difluoromethylsulfonyl)-N-ethyl-2-nitroaniline, Aniline,4-[(difluoromethyl)sulfonyl]-N-ethyl-2-nitro- (8CI); NSC 142151
| Molecular Formula: | C9H10F2N2O4S | Molecular Weight: | 280.248506 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WYNYFIHUNKCIPH-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-chlorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 15486-62-1
Synonyms: 4-chloro-n-[4-(dimethylamino)benzylidene]aniline, NSC158145, AC1L6HYL, AC1Q3R0W, Ambcb5307537, 4-{(e)-[(4-chlorophenyl)imino]methyl}-n,n-dimethylaniline, ZINC18096029, AKOS000343904, AKOS024333432, ZINC100369180, ZINC254523024, MCULE-4448484522, NSC-158145, AK222577, OR225468, 4-[(4-chlorophenyl)iminomethyl]-N,N-dimethylaniline, 4-(((4-Chlorophenyl)imino)methyl)-N,N-dimethylaniline, BENZENAMINE,4-[[(4-CHLOROPHENYL)IMINO]METHYL]-N,N-DIMETHYL-
| Molecular Formula: | C15H15ClN2 | Molecular Weight: | 258.749 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWFDYJSIDJXQFU-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]aniline | CAS Registry Number: 115041-59-3
Synonyms: BRN 5141266, Benzenamine, 4-((3-(1,3,4,6,11,11a-hexahydro-2H-pyrazino(1,2-b)isoquinolin-2-yl)propyl)sulfonyl)-, AC1MJ8AG, LS-28343, 4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]aniline
| Molecular Formula: | C21H27N3O2S | Molecular Weight: | 385.522980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HXIQJMMNKDNKST-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(4-benzylpiperazin-1-yl)propylsulfonyl]aniline | CAS Registry Number: 115041-57-1
Synonyms: BRN 5127984, 4-((3-(4-(Phenylmethyl)-1-piperazinyl)propyl)sulfonyl)benzenamine, Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)-, AC1MJ8AA, LS-28412, 4-[3-(4-benzylpiperazin-1-yl)propylsulfonyl]aniline
| Molecular Formula: | C20H27N3O2S | Molecular Weight: | 373.512280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YOXCOYGIFVYJDF-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(4-benzylpiperidin-1-yl)propylsulfonyl]aniline | CAS Registry Number: 115041-58-2
Synonyms: BRN 5124321, 4-((3-(4-(Phenylmethyl)-1-piperidinyl)propyl)sulfonyl)benzenamine, Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperidinyl)propyl)sulfonyl)-, AC1MJ8AD, LS-28413, 4-[3-(4-benzylpiperidin-1-yl)propylsulfonyl]aniline
| Molecular Formula: | C21H28N2O2S | Molecular Weight: | 372.524220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FARGCLDVEOBPEQ-UHFFFAOYSA-N
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