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

Systemtic Name: 1-azanyl-2-(4-ethylsulfonylphenoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(4-ethylsulfonylphenoxy)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-(4-ethylsulfonylphenoxy)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-(4-ethylsulfonylphenoxy)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-(4-esylphenoxy)-4-hydroxy-9,10-anthraquinone Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H17NO6S/c1-2-30(27,28)13-9-7-12(8-10-13)29-17-11-16(24)18-19(20(17)23)22(26)15-6-4-3-5-14(15)21(18)25/h3-11,24H,2,23H2,1H3