PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-nitrobenzoyl)carbamothioylsulfamic acid | CAS Registry Number: 256337-41-4
Synonyms: CTK0I6625, Sulfamic acid, [[(4-nitrobenzoyl)amino]thioxomethyl]-
Molecular Formula: | C8H7N3O6S2 | Molecular Weight: | 305.287680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: QAXKSNXUTURFKI-UHFFFAOYSA-N
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IUPAC Name: [butyl-(4,6-dichloro-1,3,5-triazin-2-yl)carbamoyl]sulfamic acid | CAS Registry Number: 61326-46-3
Synonyms: CTK2E2369
Molecular Formula: | C8H11Cl2N5O4S | Molecular Weight: | 344.175040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SACQQCWXNNWYAG-UHFFFAOYSA-N
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IUPAC Name: [(C,N-diphenylcarbonimidoyl)-phenylcarbamoyl]sulfamic acid | CAS Registry Number: 89516-78-9
Synonyms: ACMC-20ln1z, AGN-PC-00L4MV, CTK2J4717
Molecular Formula: | C20H17N3O4S | Molecular Weight: | 395.431680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NKMLXVVNYOLBHG-UHFFFAOYSA-N
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IUPAC Name: (2-phenylphenyl)sulfamic acid | CAS Registry Number: 114480-20-5
Synonyms: ACMC-20mkd3, AGN-PC-0008TV, CTK0C7174
Molecular Formula: | C12H11NO3S | Molecular Weight: | 249.285640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZEXMYIFTZVZUMU-UHFFFAOYSA-N
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IUPAC Name: (4-phenylphenyl) sulfamate | CAS Registry Number: 25999-01-3
Synonyms: SureCN7263619, CHEMBL417287, CTK0J3636, CHEBI:136821, sulfamic acid (4-phenyl-phenyl) ester, 4-[(aminosulfonyl)oxy]-1,1'-biphenyl
Molecular Formula: | C12H11NO3S | Molecular Weight: | 249.285640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LYMSPQZKBVKSAH-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trichloroethyl N-[1-(4-methoxyphenyl)ethyl]sulfamate | CAS Registry Number: 813440-64-1
Synonyms: Sulfamic acid, [1-(4-methoxyphenyl)ethyl]-, 2,2,2-trichloroethyl ester, AGN-PC-007B7H, CTK3E4550
Molecular Formula: | C11H14Cl3NO4S | Molecular Weight: | 362.657160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZQGLOTCHKSIUSW-UHFFFAOYSA-N
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IUPAC Name: 1-chlorobutan-2-ylsulfamic acid | CAS Registry Number: 61758-26-7
Synonyms: CTK2D2966
Molecular Formula: | C4H10ClNO3S | Molecular Weight: | 187.645100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IJSPWGBOQPZUGI-UHFFFAOYSA-N
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IUPAC Name: 2-(5-sulfanylidene-2H-tetrazol-1-yl)ethylsulfamic acid | CAS Registry Number: 81411-89-4
Synonyms: SureCN11038602, CTK2I7044
Molecular Formula: | C3H7N5O3S2 | Molecular Weight: | 225.249380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: LWPNSOKIBJAFLL-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]sulfamate;sulfuric acid | CAS Registry Number: 57644-30-1
Synonyms: MFCD11518894, AKOS024400811, MCULE-2244538144, Methyl {2-[(4-amino-3-methylphenyl)(ethyl)amino]ethyl}sulfamate (H2SO4), (2-((4-AMINO-3-ME-PHENYL)-ETHYL-AMINO)-ETHYL)-SULFAMIC ACID ME ESTER, SULFATE
Molecular Formula: | C12H23N3O7S2 | Molecular Weight: | 385.450 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: QXCUWNDOCMMLEM-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-[bis(2-hydroxyethyl)amino]ethyl]sulfamate | CAS Registry Number: 116365-01-6
Synonyms: ACMC-20mmac, CTK0C5451
Molecular Formula: | C7H18N2O5S | Molecular Weight: | 242.293220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KCMNMBFBKCSTII-UHFFFAOYSA-N
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IUPAC Name: (4-propan-2-ylbenzoyl)sulfamic acid | CAS Registry Number: 89782-94-5
Synonyms: ACMC-20lqdp, AGN-PC-00LRFW, CTK2J0468
Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.279520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: STTPZVLIBIKNHO-UHFFFAOYSA-N
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IUPAC Name: methyl N-(2-phenyl-2-piperidin-1-yliminoacetyl)sulfamate | CAS Registry Number: 62442-40-4
Synonyms: CTK2B9695
Molecular Formula: | C14H19N3O4S | Molecular Weight: | 325.383360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FGSXKRVKZZYQPE-UHFFFAOYSA-N
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IUPAC Name: naphthalen-1-ylsulfamic acid | CAS Registry Number: 24344-19-2
Synonyms: SureCN45616, CTK0J5017
Molecular Formula: | C10H9NO3S | Molecular Weight: | 223.248360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XFSXWFOXECTCPD-UHFFFAOYSA-N
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