N-[9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracen-1-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracen-1-yl]-2-oxidanyl-benzamide Openeye Name: N-(9,10-dioxo-4-phenylsulfanyl-1-anthryl)-2-hydroxy-benzamide CAS Name: N-[9,10-dioxo-4-(phenylthio)-1-anthracenyl]-2-hydroxybenzamide IUPAC Name: N-(9,10-dioxo-4-phenylsulfanylanthracen-1-yl)-2-hydroxybenzamide Traditional Name: N-[9,10-diketo-4-(phenylthio)-1-anthryl]-2-hydroxy-benzamide Formula: C27H17NO4S MolecularWeight: 451.49318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4O)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4O)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H17NO4S/c29-21-13-7-6-12-19(21)27(32)28-20-14-15-22(33-16-8-2-1-3-9-16)24-23(20)25(30)17-10-4-5-11-18(17)26(24)31/h1-15,29H,(H,28,32)