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

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]benzenesulfonamide Openeye Name: N-(4-amino-9,10-dioxo-3-phenoxy-1-anthryl)benzenesulfonamide CAS Name: N-(4-amino-9,10-dioxo-3-phenoxy-1-anthracenyl)benzenesulfonamide IUPAC Name: N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)benzenesulfonamide Traditional Name: N-(4-amino-9,10-diketo-3-phenoxy-1-anthryl)benzenesulfonamide Formula: C26H18N2O5S MolecularWeight: 470.49652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C26H18N2O5S/c27-24-21(33-16-9-3-1-4-10-16)15-20(28-34(31,32)17-11-5-2-6-12-17)22-23(24)26(30)19-14-8-7-13-18(19)25(22)29/h1-15,28H,27H2