PubChem9756214
Molecular Formula:
C
33
H
31
ClN
2
O
9
S
3
InChI:
InChI=1/C33H31ClN2O9S3/c1-15-13-19-20(14-16(15)2)36(31(41)35-18-11-9-17(34)10-12-18)32(3,4)26-21(19)33(22(27(37)42-5)23(46-26)28(38)43-6)47-24(29(39)44-7)25(48-33)30(40)45-8/h9-14H,1-8H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=UHWKOQPWRSXVBT-CSKMVECVCC
SMILES:
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)NC4=CC=C(C=C4)Cl)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
Names:
PubChem9756214
Registries:
PubChem CID 3585901
PubChem ID 9756214
