N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetamide
Molecular Formula:
C22H22N4O6S
InChI: InChI=1/C22H22N4O6S/c27-22(25-17-7-6-15-3-1-4-16(15)11-17)14-24-33(30,31)19-8-9-20(21(12-19)26(28)29)23-13-18-5-2-10-32-18/h2,5-12,23-24H,1,3-4,13-14H2,(H,25,27)/f/h25H
InChIKey: InChIKey=HVSWOLBLLKUOQC-LNNLXFCOCV
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]
Names:
N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetamide
Registries:
PubChem CID 4854390
PubChem ID 9809183
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