ethyl 2-[2-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C20H18N4O7S2
InChI: InChI=1/C20H18N4O7S2/c1-2-31-18(25)10-15-12-32-20(21-15)22-19(26)13-6-8-14(9-7-13)23-33(29,30)17-5-3-4-16(11-17)24(27)28/h3-9,11-12,23H,2,10H2,1H3,(H,21,22,26)/f/h22H
InChIKey: InChIKey=XVVUHFHQRVMOPW-QWOVJGMICS
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Names:
ethyl 2-[2-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 4230959
PubChem ID 8393364
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