PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 1829-81-8
Synonyms: N-(4-Nitrophenyl)benzenesulfonamide, N-(4-Nitro-phenyl)-benzenesulfonamide, SWSJPCDGJYPPCS-UHFFFAOYSA-N, N-p-Nitro-phenyl-benzene-sulfonamide, Benzenesulfonamide, N-(4-nitrophenyl)-, NSC28601, AC1L5MJZ, AC1Q6VTO, AC1Q1XT9, N-phenylsulfonyl-4-nitroaniline, SCHEMBL4823249, CHEMBL2272399, N-phenylsulphonyl-4-nitroaniline, MolPort-001-814-895, (4-nitrophenyl)(phenylsulfonyl)amine, AR-1J9373, NSC-28601, STK362119, ZINC03897467, AKOS000733269
Molecular Formula: | C12H10N2O4S | Molecular Weight: | 278.283800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SWSJPCDGJYPPCS-UHFFFAOYSA-N
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IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 19918-49-1
Synonyms: n-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide, NSC97572, AC1Q6W3B, SCHEMBL10555986, CTK8H4803, AC1L6960, ZINC1632778, NSC-97572, HE323104, N-(5-Butyl-1,3,4-thiadiazol-2-yl)-p-toluenesulfonamide, BENZENESULFONAMIDE,N-(5-BUTYL-1,3,4-THIADIAZOL-2-YL)-4-METHYL-
Molecular Formula: | C13H17N3O2S2 | Molecular Weight: | 311.418 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OFWASDFJBMOHBA-UHFFFAOYSA-N
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IUPAC Name: N-(6,8-dichloro-5-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 129-41-9
Synonyms: N-(2,4-Dichloro-1-hydroxy-5-naphthyl)-4-methylbenzenesulfonamide, N-(6,8-dichloro-5-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(6,8-dichloro-5-hydroxy-1-naphthalenyl)-4-methyl-, AC1Q6U4T, SureCN11231227, AC1L272Q, AR-1J7343
Molecular Formula: | C17H13Cl2NO3S | Molecular Weight: | 382.261020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VIWFMROFBWHDBY-UHFFFAOYSA-N
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IUPAC Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 80837-65-6
Synonyms: N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-4-methylbenzenesulfonamide, AC1LNVAY, Oprea1_120923, SCHEMBL17464651, STOCK2S-15415, MolPort-002-237-682, MolPort-005-980-157, ZINC1006265, STK833257, AKOS001486658, MCULE-2786251596, EU-0006834, ST51017413, AF-399/15286240, F1551-0080, 6-chloro-3-{[(4-methylphenyl)sulfonyl]amino}-4-phenylhydroquinolin-2-one, N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methylbenzenesulfonamide
Molecular Formula: | C22H17ClN2O3S | Molecular Weight: | 424.899 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: URQOHIRPBXSHNK-UHFFFAOYSA-N
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IUPAC Name: N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 6162-95-4
Synonyms: AC1NR2JO, N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-2,2,3,3,4,4,4-heptafluorobutanamide
Molecular Formula: | C14H12BrF7N2O2 | Molecular Weight: | 453.150102 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: URDNNOHBOSDIEI-UHFFFAOYSA-N
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