N-[4-(octylsulfonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]octane-1-sulfonamide

Systemtic Name: N-[4-(octylsulfonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]octane-1-sulfonamide Openeye Name: N-[4-(octylsulfonylamino)-9,10-dioxo-1-anthryl]octane-1-sulfonamide CAS Name: N-[4-(octylsulfonylamino)-9,10-dioxo-1-anthracenyl]-1-octanesulfonamide IUPAC Name: N-[4-(octylsulfonylamino)-9,10-dioxoanthracen-1-yl]octane-1-sulfonamide Traditional Name: N-[9,10-diketo-4-(octylsulfonylamino)-1-anthryl]octane-1-sulfonamide Formula: C30H42N2O6S2 MolecularWeight: 590.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=C2C(=C(C=C1)NS(=O)(=O)CCCCCCCC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=C2C(=C(C=C1)NS(=O)(=O)CCCCCCCC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C30H42N2O6S2/c1-3-5-7-9-11-15-21-39(35,36)31-25-19-20-26(32-40(37,38)22-16-12-10-8-6-4-2)28-27(25)29(33)23-17-13-14-18-24(23)30(28)34/h13-14,17-20,31-32H,3-12,15-16,21-22H2,1-2H3