N-[9,10-bis(oxidanylidene)-8-[(phenylmethyl)sulfonylamino]anthracen-1-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-8-[(phenylmethyl)sulfonylamino]anthracen-1-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[8-(benzylsulfonylamino)-9,10-dioxo-1-anthryl]-1-phenyl-methanesulfonamide CAS Name: N-[9,10-dioxo-8-[(phenylmethyl)sulfonylamino]-1-anthracenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[8-(benzylsulfonylamino)-9,10-dioxoanthracen-1-yl]-1-phenylmethanesulfonamide Traditional Name: N-[8-(benzylsulfonylamino)-9,10-diketo-1-anthryl]-1-phenyl-methanesulfonamide Formula: C28H22N2O6S2 MolecularWeight: 546.61408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O6S2/c31-27-21-13-7-15-23(29-37(33,34)17-19-9-3-1-4-10-19)25(21)28(32)26-22(27)14-8-16-24(26)30-38(35,36)18-20-11-5-2-6-12-20/h1-16,29-30H,17-18H2