4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: 4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]-N-(3-methoxypropyl)benzenesulfonamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C24H22N2O7S/c1-32-12-4-11-26-34(30,31)15-9-7-14(8-10-15)33-19-13-18(27)20-21(22(19)25)24(29)17-6-3-2-5-16(17)23(20)28/h2-3,5-10,13,26-27H,4,11-12,25H2,1H3