N-[4-azanyl-9,10-bis(oxidanylidene)-3-(4-oxidanylphenoxy)anthracen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)-3-(4-oxidanylphenoxy)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-amino-3-(4-hydroxyphenoxy)-9,10-dioxo-1-anthryl]-4-methyl-benzenesulfonamide CAS Name: N-[4-amino-3-(4-hydroxyphenoxy)-9,10-dioxo-1-anthracenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-amino-3-(4-hydroxyphenoxy)-9,10-dioxoanthracen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-amino-3-(4-hydroxyphenoxy)-9,10-diketo-1-anthryl]-4-methyl-benzenesulfonamide Formula: C27H20N2O6S MolecularWeight: 500.5225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=C(C=C5)O

InChI

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