N,N-bis(2-hydroxyethyl)-3-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC4=CC(=CC=C4)S(=O)(=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC4=CC(=CC=C4)S(=O)(=O)N(CCO)CCO

InChI

InChI=1S/C24H22N2O7S/c27-12-10-26(11-13-28)34(32,33)16-5-3-4-15(14-16)25-19-8-9-20(29)22-21(19)23(30)17-6-1-2-7-18(17)24(22)31/h1-9,14,25,27-29H,10-13H2