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

Systemtic Name: 4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-N-methyl-benzenesulfonamide Openeye Name: 4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-methyl-benzenesulfonamide CAS Name: 4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-N-methylbenzenesulfonamide IUPAC Name: 4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-N-methylbenzenesulfonamide Traditional Name: 4-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]-N-methyl-benzenesulfonamide Formula: C21H16N2O6S MolecularWeight: 424.42654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNS(=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/C21H16N2O6S/c1-23-30(27,28)12-8-6-11(7-9-12)29-16-10-15(24)17-18(19(16)22)21(26)14-5-3-2-4-13(14)20(17)25/h2-10,23-24H,22H2,1H3