PubChem10241897
Molecular Formula:
C36H35ClN2O4S
InChI: InChI=1/C36H35ClN2O4S/c1-3-32(36(40)41)42-18-17-31-35-34-29(19-23(2)44-35)33(16-15-30(34)39(31)21-24-9-12-27(37)13-10-24)43-22-28-14-11-26(20-38-28)25-7-5-4-6-8-25/h4-16,20,23,32H,3,17-19,21-22H2,1-2H3,(H,40,41)/t23-,32+/m0/s1/f/h40H
InChIKey: InChIKey=JCBSPQXPBDDSEZ-ORWMTHHXDE
SMILES: CCC(C(=O)O)OCCC1=C2C3=C(N1CC4=CC=C(C=C4)Cl)C=CC(=C3CC(S2)C)OCC5=NC=C(C=C5)C6=CC=CC=C6
Names:
PubChem10241897
Registries:
PubChem CID 127911
PubChem ID 10241897
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