9,10-bis(oxidanylidene)-N-phenyl-N-(phenylmethyl)anthracene-2-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-phenyl-N-(phenylmethyl)anthracene-2-sulfonamide Openeye Name: N-benzyl-9,10-dioxo-N-phenyl-anthracene-2-sulfonamide CAS Name: 9,10-dioxo-N-phenyl-N-(phenylmethyl)-2-anthracenesulfonamide IUPAC Name: N-benzyl-9,10-dioxo-N-phenylanthracene-2-sulfonamide Traditional Name: N-benzyl-9,10-diketo-N-phenyl-anthracene-2-sulfonamide Formula: C27H19NO4S MolecularWeight: 453.50906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO4S/c29-26-22-13-7-8-14-23(22)27(30)25-17-21(15-16-24(25)26)33(31,32)28(20-11-5-2-6-12-20)18-19-9-3-1-4-10-19/h1-17H,18H2