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N-[(5-bromo-2-propoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide
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Molecular Formula:
C
17
H
19
BrN
2
O
3
S
InChI:
InChI=1/C17H19BrN2O3S/c1-3-10-23-17-9-6-15(18)11-14(17)12-19-20-24(21,22)16-7-4-13(2)5-8-16/h4-9,11-12,20H,3,10H2,1-2H3/b19-12+
InChIKey:
InChIKey=AQMHGELKAWRKFI-XDHOZWIPBZ
SMILES:
CCCOC1=C(C=C(C=C1)Br)C=NNS(=O)(=O)C2=CC=C(C=C2)C
Names:
N-[(5-bromo-2-propoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide
Registries:
ChemSpider:
InChIKey=AQMHGELKAWRKFI-XDHOZWIPBZ
PubChem CID 9610280
PubChem ID 11589614
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