N-(3-chlorophenyl)-N'-[[4-(2-cyanoethyl-methylsulfonyl-amino)phenyl]methylideneamino]propanediamide
Molecular Formula:
C20H20ClN5O4S
InChI: InChI=1/C20H20ClN5O4S/c1-31(29,30)26(11-3-10-22)18-8-6-15(7-9-18)14-23-25-20(28)13-19(27)24-17-5-2-4-16(21)12-17/h2,4-9,12,14H,3,11,13H2,1H3,(H,24,27)(H,25,28)/b23-14+/f/h24-25H
InChIKey: InChIKey=NJTQWLVWXRVHJC-YEGKOORYDX
SMILES: CS(=O)(=O)N(CCC#N)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl
Names:
N-(3-chlorophenyl)-N'-[[4-(2-cyanoethyl-methylsulfonyl-amino)phenyl]methylideneamino]propanediamide
Registries:
PubChem CID 9555828
PubChem ID 11582633
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