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

Systemtic Name: 2-[4-[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(9,10-dioxo-2-anthryl)sulfonyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(9,10-dioxo-2-anthracenyl)sulfonyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(9,10-dioxoanthracen-2-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(9,10-diketo-2-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=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

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

InChI

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