1-azanyl-4-oxidanyl-2-(phenylsulfonyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-(phenylsulfonyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(benzenesulfonyl)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-(benzenesulfonyl)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-(benzenesulfonyl)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-besyl-4-hydroxy-9,10-anthraquinone Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H13NO5S/c21-18-15(27(25,26)11-6-2-1-3-7-11)10-14(22)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2