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N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide
Openeye Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-(9,10-dioxo-1-anthryl)piperidine-2-carboxamide
CAS Name:1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(9,10-dioxo-1-anthracenyl)-2-piperidinecarboxamide
IUPAC Name:1-(5-chlorothiophen-2-yl)sulfonyl-N-(9,10-dioxoanthracen-1-yl)piperidine-2-carboxamide
Traditional Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-(9,10-diketo-1-anthryl)pipecolinamide
Formula: C24H19ClN2O5S2
MolecularWeight: 515.00106
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(S5)Cl


Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(S5)Cl


InChI

InChI=1S/C24H19ClN2O5S2/c25-19-11-12-20(33-19)34(31,32)27-13-4-3-10-18(27)24(30)26-17-9-5-8-16-21(17)23(29)15-7-2-1-6-14(15)22(16)28/h1-2,5-9,11-12,18H,3-4,10,13H2,(H,26,30)


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