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Nombre: (R)-4-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)ethylamino]-N-(thiazol-2-yl)benzene-sulfonamide

IUPAC: 4-[2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]ethylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

SMILES: CC1(C)OC(=O)[C@@H](CCNc2ccc(S(=O)(=O)Nc3nccs3)cc2)O1

Canonical SMILES: CC1(OC(C(=O)O1)CCNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C

Fórmula molecular: C16H19N3O5S2

Masa molecular: 397.50

InChIKey: HRHIONTYUHBRKH-CYBMUJFWSA-N

InChI: InChI=1S/C16H19N3O5S2/c1-16(2)23-13(14(20)24-16)7-8-17-11-3-5-12(6-4-11)26(21,22)19-15-18-9-10-25-15/h3-6,9-10,13,17H,7-8H2,1-2H3,(H,18,19)/t13-/m1/s1

PubChem CID: 59466393 →

Sinónimos

SCHEMBL183960HRHIONTYUHBRKH-CYBMUJFWSA-N(R)-4-[2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)ethylamino]-N-(thiazol-2-yl)benzene-sulfonamide

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