N-[4-azanyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-(4-amino-9,10-dioxo-3-phenoxy-1-anthryl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(4-amino-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(4-amino-9,10-diketo-3-phenoxy-1-anthryl)-4-tert-butyl-benzenesulfonamide Formula: C30H26N2O5S MolecularWeight: 526.60284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O5S/c1-30(2,3)18-13-15-20(16-14-18)38(35,36)32-23-17-24(37-19-9-5-4-6-10-19)27(31)26-25(23)28(33)21-11-7-8-12-22(21)29(26)34/h4-17,32H,31H2,1-3H3