4-(10-bromo-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C28H30BrN3O4S
InChI: InChI=1/C28H30BrN3O4S/c1-3-16-31(17-4-2)37(35,36)23-13-10-21(11-14-23)28(34)32-19-26(33)30-25-15-12-22(29)18-24(25)27(32)20-8-6-5-7-9-20/h5-15,18,27H,3-4,16-17,19H2,1-2H3,(H,30,33)/f/h30H
InChIKey: InChIKey=MYZRUWPFWULLHR-SREBMQDQCE
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)Br
Names:
4-(10-bromo-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4203411
PubChem ID 8384780
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