2-[4-[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(9,10-dioxo-1-anthryl)sulfonyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(9,10-dioxo-1-anthracenyl)sulfonyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(9,10-dioxoanthracen-1-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(9,10-diketo-1-anthryl)sulfonyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H25N3O5S/c1-28(19-8-3-2-4-9-19)24(31)18-29-14-16-30(17-15-29)36(34,35)23-13-7-12-22-25(23)27(33)21-11-6-5-10-20(21)26(22)32/h2-13H,14-18H2,1H3