4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
Molecular Formula:
C12H15N3O2S2
InChI: InChI=1/C12H15N3O2S2/c1-8(2)11-7-14-12(18-11)15-9-3-5-10(6-4-9)19(13,16)17/h3-8H,1-2H3,(H,14,15)(H2,13,16,17)/f/h15H,13H2
InChIKey: InChIKey=LPQUJAANWFHCJV-QZINJFTLCV
SMILES: CC(C)C1=CN=C(S1)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
PNU-230032
U32
4-[(5-ISOPROPYL-1,3-THIAZOL-2-YL)AMINO]BENZENESULFONAMIDE
4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
Registries:
PubChem CID 5327097
PubChem ID 8142760
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