1-[[2-nitro-4-(phenylsulfonyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[2-nitro-4-(phenylsulfonyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-[4-(benzenesulfonyl)-2-nitro-anilino]anthracene-9,10-dione CAS Name: 1-[4-(benzenesulfonyl)-2-nitroanilino]anthracene-9,10-dione IUPAC Name: 1-[4-(benzenesulfonyl)-2-nitroanilino]anthracene-9,10-dione Traditional Name: 1-(4-besyl-2-nitro-anilino)-9,10-anthraquinone Formula: C26H16N2O6S MolecularWeight: 484.48004

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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)[N+](=O)[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)[N+](=O)[O-]

InChI

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