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NSC286465
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Molecular Formula:
C
19
H
20
ClN
3
O
2
S
InChI:
InChI=1/C19H20ClN3O2S/c1-3-12-23-18-7-5-4-6-16(18)17(19(23)20)13-21-22-26(24,25)15-10-8-14(2)9-11-15/h4-11,13,22H,3,12H2,1-2H3
InChIKey:
InChIKey=UZZOIXFWOICUTH-UHFFFAOYAV
SMILES:
CCCN1C2=CC=CC=C2C(=C1Cl)C=NNS(=O)(=O)C3=CC=C(C=C3)C
Names:
NSC286465
N-[(2-chloro-1-propyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
71065-53-7
Registries:
ChemSpider:
InChIKey=UZZOIXFWOICUTH-UHFFFAOYAV
PubChem CID 323751
PubChem ID 144233
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