NSC286489
Molecular Formula:
C
26
H
26
ClN
5
O
4
S
2
InChI:
InChI=1/C26H26ClN5O4S2/c1-4-32-25-14-9-20(16-28-30-37(33,34)21-10-5-18(2)6-11-21)15-23(25)24(26(32)27)17-29-31-38(35,36)22-12-7-19(3)8-13-22/h5-17,30-31H,4H2,1-3H3
InChIKey:
InChIKey=JOAGRHOSZDJUGJ-UHFFFAOYAA
SMILES:
CCN1C2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)C)C(=C1Cl)C=NNS(=O)(=O)C4=CC=C(C=C4)C
Names:
NSC286489
N-[[2-chloro-1-ethyl-5-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
70952-18-0
Registries:
PubChem CID 323772
PubChem ID 144254