N-[2-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C19H19N7O6S
InChI: InChI=1/C19H19N7O6S/c27-18(22-23-19(28)13-1-3-14(4-2-13)26-12-20-24-25-26)7-8-21-33(29,30)15-5-6-16-17(11-15)32-10-9-31-16/h1-6,11-12,21H,7-10H2,(H,22,27)(H,23,28)/f/h22-23H
InChIKey: InChIKey=HHSMJEHQDCRKJW-PDJAEHLQCJ
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4
Names:
N-[2-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4849302
PubChem ID 9805111
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