PRODUCT NAME | CAS Registry Number |
(7 suppliers)
IUPAC Name: N-benzyl-4-chlorobenzenesulfonamide | CAS Registry Number: 10504-90-2
Synonyms: N-Benzyl-4-chlorobenzenesulfonamide, N-Benzyl-4-chloro-benzenesulfonamide, ST042596, NSC404329, Maybridge4_000844, AC1L84FS, SureCN8789480, Oprea1_489194, Oprea1_613895, MLS000068562, MolPort-001-505-951, HMS1523G08, HMS2353J10, STK021381, ZINC00029546, [(4-chlorophenyl)sulfonyl]benzylamine, AKOS000728006, Benzenesulfonamide, N-benzyl-4-chloro-, MCULE-3565852254, NSC-404329
Molecular Formula: | C13H12ClNO2S | Molecular Weight: | 281.757880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXXKPARUVDRHGJ-UHFFFAOYSA-N
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IUPAC Name: (NE)-N-benzylidene-4-chlorobenzenesulfonamide | CAS Registry Number: 13707-45-4
Synonyms: NSC229108, MolPort-019-764-098, AKOS002527248, NSC-229108
Molecular Formula: | C13H10ClNO2S | Molecular Weight: | 279.742000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PAYKCNXNNVFOJV-XNTDXEJSSA-N
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IUPAC Name: 4-chloro-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 338409-61-3
Synonyms: 4-chloro-N-[(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide, 3H-465S, SMR000168503, AC1LSZS5, MLS000327934, CHEMBL1723921, SCHEMBL12248500, MolPort-002-864-995, HMS2359K24, ZINC5753482, AKOS005088006, MCULE-6952605186, 4-chloro-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide
Molecular Formula: | C10H11ClN4O2S2 | Molecular Weight: | 318.794 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JFSHMQFRGIUDOF-UHFFFAOYSA-N
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IUPAC Name: azanium;1-(4-chlorophenyl)sulfonyl-3-propylurea | CAS Registry Number: 77164-68-2
Synonyms: EINECS 278-634-4, Ammonium 4-chloro-N-(N-propylcarbamoyl)benzenesulphonamidate
Molecular Formula: | C10H17ClN3O3S+ | Molecular Weight: | 294.778280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KQNPCTJTSOAYBV-UHFFFAOYSA-O
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IUPAC Name: azanium;N-(4-chlorophenyl)sulfonyl-N'-propan-2-ylcarbamimidate | CAS Registry Number: 113712-95-1
Synonyms: 4-Chloro-N-(((1-methylethyl)amino)carbonyl)benzenesulfonamide monoammonium salt, Benzenesulfonamide, 4-chloro-N-(((1-methylethyl)amino)carbonyl)-, monoammonium salt, AC1MJ7T5, LS-31415, azanium N-(4-chlorophenyl)sulfonyl-N'-propan-2-ylcarbamimidate
Molecular Formula: | C10H16ClN3O3S | Molecular Weight: | 293.770340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KEKQAVDDRFZZTE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-(3-methylbut-2-enyl)urea | CAS Registry Number: 28490-26-8
Synonyms: NSC182018, AC1L6ZMO, NSC-182018, 1-(4-chlorophenyl)sulfonyl-3-(3-methylbut-2-enyl)urea, 4-chloro-N-[(3-methylbut-2-en-1-yl)carbamoyl]benzenesulfonamide
Molecular Formula: | C12H15ClN2O3S | Molecular Weight: | 302.777100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QMUFOHABIQJYQL-UHFFFAOYSA-N
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IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea | CAS Registry Number: 28490-27-9
Synonyms: NSC182023, AC1L6ZN3, NSC-182023, 1-(4-chlorophenyl)sulfonyl-3-(4-methylpent-3-enyl)urea, 4-chloro-N-[(4-methylpent-3-en-1-yl)carbamoyl]benzenesulfonamide
Molecular Formula: | C13H17ClN2O3S | Molecular Weight: | 316.803680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GGMBGHKZVOQUES-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-[2-(chloromethyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 922711-37-3
Synonyms: SCHEMBL14610397, 4-Chloro-N-[2-(chloromethyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular Formula: | C14H10Cl2F3NO2S | Molecular Weight: | 384.200910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZZSYSIVZSWSFED-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-[2-(hydroxymethyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 922711-36-2
Synonyms: SCHEMBL14610416, 4-chloro-N-[2-(hydroxymethyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular Formula: | C14H11ClF3NO3S | Molecular Weight: | 365.755250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QQHGRANVVYPODE-UHFFFAOYSA-N
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