1-[[4-(phenylsulfonyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[4-(phenylsulfonyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-[4-(benzenesulfonyl)anilino]anthracene-9,10-dione CAS Name: 1-[4-(benzenesulfonyl)anilino]anthracene-9,10-dione IUPAC Name: 1-[4-(benzenesulfonyl)anilino]anthracene-9,10-dione Traditional Name: 1-(4-besylanilino)-9,10-anthraquinone Formula: C26H17NO4S MolecularWeight: 439.48248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17NO4S/c28-25-20-9-4-5-10-21(20)26(29)24-22(25)11-6-12-23(24)27-17-13-15-19(16-14-17)32(30,31)18-7-2-1-3-8-18/h1-16,27H