N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Molecular Formula:
C
25
H
22
N
6
O
4
S
2
InChI:
InChI=1/C25H22N6O4S2/c1-3-14-31-22-11-8-20(28-18(2)32)17-23(22)36-25(31)29-24(33)19-6-9-21(10-7-19)37(34,35)30(15-4-12-26)16-5-13-27/h1,6-11,17H,4-5,14-16H2,2H3,(H,28,32)/b29-25-/f/h28H
InChIKey:
InChIKey=WOXVLUJMXLLYEK-ZOVILLKNDK
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)S2)CC#C
Names:
N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
Registries:
PubChem CID 4113559
PubChem ID 6040230
