2-[(2-chlorobenzoyl)amino]-N-(7,7,9,9-tetraoxo-7λ6,9λ6-dithia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)benzamide
Molecular Formula:
C20H14ClN3O6S2
InChI: InChI=1/C20H14ClN3O6S2/c21-15-9-3-1-7-13(15)19(25)22-16-10-4-2-8-14(16)20(26)23-24-31(27,28)17-11-5-6-12-18(17)32(24,29)30/h1-12H,(H,22,25)(H,23,26)/f/h22-23H
InChIKey: InChIKey=LSQLWQQIHQQNTO-PDJAEHLQCJ
SMILES: C1=CC=C(C(=C1)C(=O)NN2S(=O)(=O)C3=CC=CC=C3S2(=O)=O)NC(=O)C4=CC=CC=C4Cl
Names:
2-[(2-chlorobenzoyl)amino]-N-(7,7,9,9-tetraoxo-7λ6,9λ6-dithia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)benzamide
Registries:
PubChem CID 3578308
PubChem ID 4851514
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