4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzamide
Molecular Formula:
C23H23N7O5S3
InChI: InChI=1/C23H23N7O5S3/c1-2-21-27-28-23(36-21)29-37(32,33)19-11-7-18(8-12-19)26-22(31)17-5-9-20(10-6-17)38(34,35)30(15-3-13-24)16-4-14-25/h5-12H,2-4,15-16H2,1H3,(H,26,31)(H,28,29)/f/h26,29H
InChIKey: InChIKey=NQMBAAAXLHZJMQ-DHDJHLBQCF
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N
Names:
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzamide
Registries:
PubChem CID 4186538
PubChem ID 8378645
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