N-[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenoxy-3-pyrrolidin-1-yl-anthracen-1-yl]methanesulfonamide

Systemtic Name: N-[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenoxy-3-pyrrolidin-1-yl-anthracen-1-yl]methanesulfonamide Openeye Name: N-(4-hydroxy-9,10-dioxo-2-phenoxy-3-pyrrolidin-1-yl-1-anthryl)methanesulfonamide CAS Name: N-[4-hydroxy-9,10-dioxo-2-phenoxy-3-(1-pyrrolidinyl)-1-anthracenyl]methanesulfonamide IUPAC Name: N-(4-hydroxy-9,10-dioxo-2-phenoxy-3-pyrrolidin-1-ylanthracen-1-yl)methanesulfonamide Traditional Name: N-(4-hydroxy-9,10-diketo-2-phenoxy-3-pyrrolidino-1-anthryl)methanesulfonamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)N4CCCC4)OC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)N4CCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O6S/c1-34(31,32)26-20-18-19(23(29)17-12-6-5-11-16(17)22(18)28)24(30)21(27-13-7-8-14-27)25(20)33-15-9-3-2-4-10-15/h2-6,9-12,26,30H,7-8,13-14H2,1H3