4-[2-[[7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]ethyl]benzenesulfonamide
Molecular Formula:
C28H27N5O3S
InChI: InChI=1/C28H27N5O3S/c1-2-36-23-12-10-22(11-13-23)33-18-25(21-6-4-3-5-7-21)26-27(31-19-32-28(26)33)30-17-16-20-8-14-24(15-9-20)37(29,34)35/h3-15,18-19H,2,16-17H2,1H3,(H2,29,34,35)(H,30,31,32)/f/h30H,29H2
InChIKey: InChIKey=NNJDYBNBYQKPCO-KTWYIXKICJ
SMILES: CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5
Names:
4-[2-[[7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]ethyl]benzenesulfonamide
Registries:
PubChem CID 1522694
PubChem ID 6071264
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