N,N,2-trimethyl-5-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonamide

Systemtic Name: N,N,2-trimethyl-5-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonamide Openeye Name: 5-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[(4-hydroxy-9,10-diketo-1-anthryl)amino]-N,N,2-trimethyl-benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H20N2O5S/c1-13-8-9-14(12-19(13)31(29,30)25(2)3)24-17-10-11-18(26)21-20(17)22(27)15-6-4-5-7-16(15)23(21)28/h4-12,24,26H,1-3H3