N,N-bis(2-cyanoethyl)-4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonamide

Systemtic Name: N,N-bis(2-cyanoethyl)-4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonamide Openeye Name: N,N-bis(2-cyanoethyl)-4-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]benzenesulfonamide CAS Name: N,N-bis(2-cyanoethyl)-4-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]benzenesulfonamide IUPAC Name: N,N-bis(2-cyanoethyl)-4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]benzenesulfonamide Traditional Name: N,N-bis(2-cyanoethyl)-4-[(4-hydroxy-9,10-diketo-1-anthryl)amino]benzenesulfonamide Formula: C26H20N4O5S MolecularWeight: 500.5258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC4=CC=C(C=C4)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC4=CC=C(C=C4)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C26H20N4O5S/c27-13-3-15-30(16-4-14-28)36(34,35)18-9-7-17(8-10-18)29-21-11-12-22(31)24-23(21)25(32)19-5-1-2-6-20(19)26(24)33/h1-2,5-12,29,31H,3-4,15-16H2