N-(9-benzothiazol-2-yl-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Molecular Formula:
C
34
H
30
N
6
O
3
S
3
InChI:
InChI=1/C34H30N6O3S3/c35-17-6-19-40(20-7-18-36)46(42,43)26-14-12-25(13-15-26)32(41)38-34-31(33-37-28-10-4-5-11-29(28)44-33)27-16-21-39(23-30(27)45-34)22-24-8-2-1-3-9-24/h1-5,8-15H,6-7,16,19-23H2,(H,38,41)/f/h38H
InChIKey:
InChIKey=FKNWFFRTWAOVHT-GLAYEKRECA
SMILES:
C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)C4=NC5=CC=CC=C5S4)CC6=CC=CC=C6
Names:
N-(9-benzothiazol-2-yl-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Registries:
PubChem CID 3563624
PubChem ID 4823947
