O=C1[C@@H](O)CCN1c1ccc(S(=O)(=O)Nc2nccs2)cc1
名称: (S)-4-(3-hydroxy-2-oxopyrrolidin-1-yl)-N-(thiazol-2-yl)benzenesulfonamide
IUPAC: 4-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES: O=C1[C@@H](O)CCN1c1ccc(S(=O)(=O)Nc2nccs2)cc1
Canonical SMILES: C1CN(C(=O)C1O)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
分子式: C13H13N3O4S2
分子量: 339.40
InChIKey: QLUNAJWSHIBREI-NSHDSACASA-N
InChI: InChI=1S/C13H13N3O4S2/c17-11-5-7-16(12(11)18)9-1-3-10(4-2-9)22(19,20)15-13-14-6-8-21-13/h1-4,6,8,11,17H,5,7H2,(H,14,15)/t11-/m0/s1
PubChem CID: 59593455

同義語

SCHEMBL826285QLUNAJWSHIBREI-NSHDSACASA-N(S)-4-(3-hydroxy-2-oxopyrrolidin-1-yl)-N-(thiazol-2-yl)benzenesulfonamide
3 件の反応に参加