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

Systemtic Name: 1-phenylazanyl-4-[[4-(phenylsulfonyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-anilino-4-[4-(benzenesulfonyl)anilino]anthracene-9,10-dione CAS Name: 1-anilino-4-[4-(benzenesulfonyl)anilino]anthracene-9,10-dione IUPAC Name: 1-anilino-4-[4-(benzenesulfonyl)anilino]anthracene-9,10-dione Traditional Name: 1-anilino-4-(4-besylanilino)-9,10-anthraquinone Formula: C32H22N2O4S MolecularWeight: 530.59308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C32H22N2O4S/c35-31-25-13-7-8-14-26(25)32(36)30-28(20-19-27(29(30)31)33-21-9-3-1-4-10-21)34-22-15-17-24(18-16-22)39(37,38)23-11-5-2-6-12-23/h1-20,33-34H