N-[8-azanyl-5-oxidanyl-9,10-bis(oxidanylidene)-7-phenoxy-anthracen-1-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[8-azanyl-5-oxidanyl-9,10-bis(oxidanylidene)-7-phenoxy-anthracen-1-yl]-2-methyl-benzenesulfonamide Openeye Name: N-(8-amino-5-hydroxy-9,10-dioxo-7-phenoxy-1-anthryl)-2-methyl-benzenesulfonamide CAS Name: N-(8-amino-5-hydroxy-9,10-dioxo-7-phenoxy-1-anthracenyl)-2-methylbenzenesulfonamide IUPAC Name: N-(8-amino-5-hydroxy-9,10-dioxo-7-phenoxyanthracen-1-yl)-2-methylbenzenesulfonamide Traditional Name: N-(8-amino-5-hydroxy-9,10-diketo-7-phenoxy-1-anthryl)-2-methyl-benzenesulfonamide Formula: C27H20N2O6S MolecularWeight: 500.5225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC(=C4N)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC(=C4N)OC5=CC=CC=C5)O

InChI

InChI=1S/C27H20N2O6S/c1-15-8-5-6-13-21(15)36(33,34)29-18-12-7-11-17-22(18)27(32)24-23(26(17)31)19(30)14-20(25(24)28)35-16-9-3-2-4-10-16/h2-14,29-30H,28H2,1H3