N-cyclopropyl-4-methoxy-N-[2-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]benzenesulfonamide
Molecular Formula:
C23H23N3O3S2
InChI: InChI=1/C23H23N3O3S2/c1-29-20-9-11-21(12-10-20)31(27,28)26(18-7-8-18)14-13-19-16-30-23-24-22(15-25(19)23)17-5-3-2-4-6-17/h2-6,9-12,15-16,18H,7-8,13-14H2,1H3
InChIKey: InChIKey=MKQUAGRZBLORMU-UHFFFAOYAM
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C5CC5
Names:
N-cyclopropyl-4-methoxy-N-[2-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]benzenesulfonamide
Registries:
PubChem CID 4462281
PubChem ID 6578649
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