N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-(2-nitrophenyl)benzenesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-(2-nitrophenyl)benzenesulfonamide Openeye Name: N-(9,10-dioxo-1-anthryl)-N-(2-nitrophenyl)benzenesulfonamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-N-(2-nitrophenyl)benzenesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-N-(2-nitrophenyl)benzenesulfonamide Traditional Name: N-(9,10-diketo-1-anthryl)-N-(2-nitrophenyl)benzenesulfonamide Formula: C26H16N2O6S MolecularWeight: 484.48004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H16N2O6S/c29-25-18-11-4-5-12-19(18)26(30)24-20(25)13-8-16-23(24)27(21-14-6-7-15-22(21)28(31)32)35(33,34)17-9-2-1-3-10-17/h1-16H