2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C19H15N3O7S2
InChI: InChI=1/C19H15N3O7S2/c23-17(10-12-1-6-15-16(9-12)29-8-7-28-15)21-19-20-11-18(30-19)31(26,27)14-4-2-13(3-5-14)22(24)25/h1-6,9,11H,7-8,10H2,(H,20,21,23)/f/h21H
InChIKey: InChIKey=QPAXCTPUKFZVLT-PKSOQXRJCG
SMILES: C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4661360
PubChem ID 11568512
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