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

Systemtic Name: 4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-N-ethyl-benzenesulfonamide Openeye Name: 4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-ethyl-benzenesulfonamide CAS Name: 4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-N-ethylbenzenesulfonamide IUPAC Name: 4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-N-ethylbenzenesulfonamide Traditional Name: 4-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]-N-ethyl-benzenesulfonamide Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNS(=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/C22H18N2O6S/c1-2-24-31(28,29)13-9-7-12(8-10-13)30-17-11-16(25)18-19(20(17)23)22(27)15-6-4-3-5-14(15)21(18)26/h3-11,24-25H,2,23H2,1H3