N-(9-benzothiazol-2-yl-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-4-(ethyl-phenyl-sulfamoyl)benzamide
Molecular Formula:
C
32
H
32
N
4
O
3
S
3
InChI:
InChI=1/C32H32N4O3S3/c1-4-36(23-10-6-5-7-11-23)42(38,39)24-16-14-22(15-17-24)30(37)34-32-29(31-33-26-12-8-9-13-27(26)40-31)25-18-19-35(21(2)3)20-28(25)41-32/h5-17,21H,4,18-20H2,1-3H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=ILZCVIOMBVVSFR-ZYMSVLFVCM
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C5=NC6=CC=CC=C6S5
Names:
N-(9-benzothiazol-2-yl-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-4-(ethyl-phenyl-sulfamoyl)benzamide
Registries:
PubChem CID 4100176
PubChem ID 6022193
