N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(9,10-diketo-1-anthryl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C26H25N3O5S/c1-28-12-14-29(15-13-28)22-16-17(10-11-23(22)34-2)35(32,33)27-21-9-5-8-20-24(21)26(31)19-7-4-3-6-18(19)25(20)30/h3-11,16,27H,12-15H2,1-2H3