1,4-bis(oxidanyl)-5-[[4-(phenylsulfonyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5-[[4-(phenylsulfonyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 5-[4-(benzenesulfonyl)anilino]-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 5-[4-(benzenesulfonyl)anilino]-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 5-[4-(benzenesulfonyl)anilino]-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 5-(4-besylanilino)-1,4-dihydroxy-9,10-anthraquinone Formula: C26H17NO6S MolecularWeight: 471.48128

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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=C(C=CC(=C5C4=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H17NO6S/c28-20-13-14-21(29)24-23(20)25(30)18-7-4-8-19(22(18)26(24)31)27-15-9-11-17(12-10-15)34(32,33)16-5-2-1-3-6-16/h1-14,27-29H