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

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)benzenesulfonamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)benzenesulfonamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)benzenesulfonamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)benzenesulfonamide Formula: C20H13BrN2O4S MolecularWeight: 457.29722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O4S/c21-14-10-15(23-28(26,27)11-6-2-1-3-7-11)16-17(18(14)22)20(25)13-9-5-4-8-12(13)19(16)24/h1-10,23H,22H2