2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]acetamide
Molecular Formula:
C24H26N4O7S2
InChI: InChI=1/C24H26N4O7S2/c1-2-35-13-12-27-20-10-9-18(28(31)32)14-21(20)36-24(27)25-22(29)15-37(33,34)16-23(30)26-11-5-7-17-6-3-4-8-19(17)26/h3-4,6,8-10,14H,2,5,7,11-13,15-16H2,1H3/b25-24-
InChIKey: InChIKey=LOHSUNPYBQSRPK-IZHYLOQSBQ
SMILES: CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43
Names:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]acetamide
Registries:
PubChem CID 3559696
PubChem ID 4816249
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