PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-methyl-N-[2-[[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide | CAS Registry Number: 28857-01-4
Synonyms: NSC-120184, AC1O42MC, CHEMBL1165355, NSC120184, N-(2-(3-allyl-2-hydroxybenzylideneamino)phenyl)-4-methylbenzenesulfonamide, 4-methyl-N-[2-[[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide
Molecular Formula: | C23H22N2O3S | Molecular Weight: | 406.497380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AVDNXAWGRPRSMW-KNTRCKAVSA-N
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IUPAC Name: N-[2-[[4-[bis(2-chloroethyl)amino]-2-fluorophenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-10-5
Synonyms: n-(2-{[(e)-{4-[bis(2-chloroethyl)amino]-2-fluorophenyl}methylidene]amino}phenyl)-4-methylbenzenesulfonamide, NSC120146, AC1L6U5E, AC1Q6W4P, AR-1J7583, NSC-120146, N-[2-[[4-[bis(2-chloroethyl)amino]-2-fluorophenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide
Molecular Formula: | C24H24Cl2FN3O2S | Molecular Weight: | 508.435663 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SJJPNWUBZLORTL-UHFFFAOYSA-N
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IUPAC Name: N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,5-dichlorophenyl]benzenesulfonamide | CAS Registry Number: 28843-66-5
Synonyms: n-(2-{[(e)-{4-[bis(2-chloroethyl)amino]phenyl}methylidene]amino}-4,5-dichlorophenyl)benzenesulfonamide, NSC128942, AC1Q3QCZ, AC1L5P8G, AR-1J7586, NSC-128942, N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,5-dichlorophenyl]benzenesulfonamide
Molecular Formula: | C23H21Cl4N3O2S | Molecular Weight: | 545.308740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NJURUAAFSWRFSE-UHFFFAOYSA-N
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IUPAC Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide | CAS Registry Number: 115499-62-2
Synonyms: N-(3,3-Bis(4-methoxyphenyl)allyl)benzenesulfonamide, N-(3,3-Bis(4-methoxyphenyl)-2-propenyl)benzenesulfonamide, Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)-, AC1MJ8IM, SureCN9178724, LS-31305, N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide
Molecular Formula: | C23H23NO4S | Molecular Weight: | 409.498020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VKDFWTGNQHLLNS-UHFFFAOYSA-N
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