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

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-methyl-benzenesulfonamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)-3-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)-3-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)-3-methyl-benzenesulfonamide Formula: C21H15BrN2O4S MolecularWeight: 471.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

InChI

InChI=1S/C21H15BrN2O4S/c1-11-5-4-6-12(9-11)29(27,28)24-16-10-15(22)19(23)18-17(16)20(25)13-7-2-3-8-14(13)21(18)26/h2-10,24H,23H2,1H3