4-[2-[(Z)-2-(3-bromo-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)-2-cyano-ethenyl]pyrrol-1-yl]benzenesulfonamide
Molecular Formula:
C19H13BrN6O2S
InChI: InChI=1/C19H13BrN6O2S/c20-13-9-17-19(23-11-13)25-18(24-17)12(10-21)8-15-2-1-7-26(15)14-3-5-16(6-4-14)29(22,27)28/h1-9,11H,(H2,22,27,28)(H,23,24,25)/b12-8+/f/h24H,22H2
InChIKey: InChIKey=JKIWXYVSDDMXFF-CJRUVUFODO
SMILES: C1=CN(C(=C1)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br)C4=CC=C(C=C4)S(=O)(=O)N
Names:
4-[2-[(Z)-2-(3-bromo-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)-2-cyano-ethenyl]pyrrol-1-yl]benzenesulfonamide
Registries:
PubChem CID 6266417
PubChem ID 11581688
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