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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Openeye Name: N-(9,10-dioxo-1-anthryl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Traditional Name: N-(9,10-diketo-1-anthryl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide hydrochloride Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5S.ClH/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;1H