4-(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl)-N,N-diethyl-benzenesulfonamide
Molecular Formula:
C26H26ClN3O4S
InChI: InChI=1/C26H26ClN3O4S/c1-3-29(4-2)35(33,34)21-13-10-19(11-14-21)26(32)30-17-24(31)28-23-15-12-20(27)16-22(23)25(30)18-8-6-5-7-9-18/h5-16,25H,3-4,17H2,1-2H3,(H,28,31)/f/h28H
InChIKey: InChIKey=SWBGQWOAOQQSJI-LBOYIXSDCT
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl
Names:
4-(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl)-N,N-diethyl-benzenesulfonamide
Registries:
PubChem CID 4099395
PubChem ID 6021151
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