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

Systemtic Name: N-[4-azanyl-3-octoxy-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-amino-3-octoxy-9,10-dioxo-1-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-octoxy-9,10-dioxo-1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-octoxy-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-amino-9,10-diketo-3-octoxy-1-anthryl)-4-methyl-benzenesulfonamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C29H32N2O5S/c1-3-4-5-6-7-10-17-36-24-18-23(31-37(34,35)20-15-13-19(2)14-16-20)25-26(27(24)30)29(33)22-12-9-8-11-21(22)28(25)32/h8-9,11-16,18,31H,3-7,10,17,30H2,1-2H3