N-(2-cyanoethyl)-N-(2-furylmethyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C14H12N4O4S
InChI: InChI=1/C14H12N4O4S/c15-7-3-8-18(10-11-4-2-9-21-11)23(19,20)13-6-1-5-12-14(13)17-22-16-12/h1-2,4-6,9H,3,8,10H2
InChIKey: InChIKey=OYASZCSCIOHNIS-UHFFFAOYAE
SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)N(CCC#N)CC3=CC=CO3
Names:
N-(2-cyanoethyl)-N-(2-furylmethyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2822940
PubChem ID 3283282
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