4-methyl-N-[8-(octylsulfonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[8-(octylsulfonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[8-(octylsulfonylamino)-9,10-dioxo-1-anthryl]benzenesulfonamide CAS Name: 4-methyl-N-[8-(octylsulfonylamino)-9,10-dioxo-1-anthracenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[8-(octylsulfonylamino)-9,10-dioxoanthracen-1-yl]benzenesulfonamide Traditional Name: N-[9,10-diketo-8-(octylsulfonylamino)-1-anthryl]-4-methyl-benzenesulfonamide Formula: C29H32N2O6S2 MolecularWeight: 568.70418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H32N2O6S2/c1-3-4-5-6-7-8-19-38(34,35)30-24-13-9-11-22-26(24)29(33)27-23(28(22)32)12-10-14-25(27)31-39(36,37)21-17-15-20(2)16-18-21/h9-18,30-31H,3-8,19H2,1-2H3