methyl 4-[[6-[2-[(4-methoxycarbonylbenzoyl)amino]benzothiazol-6-yl]sulfonylbenzothiazol-2-yl]carbamoyl]benzoate
Molecular Formula:
C
32
H
22
N
4
O
8
S
3
InChI:
InChI=1/C32H22N4O8S3/c1-43-29(39)19-7-3-17(4-8-19)27(37)35-31-33-23-13-11-21(15-25(23)45-31)47(41,42)22-12-14-24-26(16-22)46-32(34-24)36-28(38)18-5-9-20(10-6-18)30(40)44-2/h3-16H,1-2H3,(H,33,35,37)(H,34,36,38)/f/h35-36H
InChIKey:
InChIKey=KTBYQUPKIIYTIX-QQYWGXKICT
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=C(C=C6)C(=O)OC
Names:
methyl 4-[[6-[2-[(4-methoxycarbonylbenzoyl)amino]benzothiazol-6-yl]sulfonylbenzothiazol-2-yl]carbamoyl]benzoate
Registries:
PubChem CID 3635525
PubChem ID 9822408
