N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]octane-1-sulfonamide

Systemtic Name: N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]octane-1-sulfonamide Openeye Name: N-(8-amino-9,10-dioxo-1-anthryl)octane-1-sulfonamide CAS Name: N-(8-amino-9,10-dioxo-1-anthracenyl)-1-octanesulfonamide IUPAC Name: N-(8-amino-9,10-dioxoanthracen-1-yl)octane-1-sulfonamide Traditional Name: N-(8-amino-9,10-diketo-1-anthryl)octane-1-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3N

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C22H26N2O4S/c1-2-3-4-5-6-7-14-29(27,28)24-18-13-9-11-16-20(18)22(26)19-15(21(16)25)10-8-12-17(19)23/h8-13,24H,2-7,14,23H2,1H3