N-[7-bromanyl-9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracen-1-yl]-4-methyl-benzamide

Systemtic Name: N-[7-bromanyl-9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracen-1-yl]-4-methyl-benzamide Openeye Name: N-(7-bromo-9,10-dioxo-4-phenylsulfanyl-1-anthryl)-4-methyl-benzamide CAS Name: N-[7-bromo-9,10-dioxo-4-(phenylthio)-1-anthracenyl]-4-methylbenzamide IUPAC Name: N-(7-bromo-9,10-dioxo-4-phenylsulfanylanthracen-1-yl)-4-methylbenzamide Traditional Name: N-[7-bromo-9,10-diketo-4-(phenylthio)-1-anthryl]-4-methyl-benzamide Formula: C28H18BrNO3S MolecularWeight: 528.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C28H18BrNO3S/c1-16-7-9-17(10-8-16)28(33)30-22-13-14-23(34-19-5-3-2-4-6-19)25-24(22)27(32)21-15-18(29)11-12-20(21)26(25)31/h2-15H,1H3,(H,30,33)