N-[4,8-bis(azanyl)-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,8-bis(azanyl)-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4,8-diamino-3-bromo-9,10-dioxo-1-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(4,8-diamino-3-bromo-9,10-dioxo-1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,8-diamino-3-bromo-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4,8-diamino-3-bromo-9,10-diketo-1-anthryl)-4-methyl-benzenesulfonamide Formula: C21H16BrN3O4S MolecularWeight: 486.33844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=CC=C4N)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=CC=C4N)N)Br

InChI

InChI=1S/C21H16BrN3O4S/c1-10-5-7-11(8-6-10)30(28,29)25-15-9-13(22)19(24)18-17(15)21(27)16-12(20(18)26)3-2-4-14(16)23/h2-9,25H,23-24H2,1H3