1-azanyl-4-[[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[[5-(2-hydroxyethylsulfonyl)-2-methoxy-phenyl]amino]anthracene-9,10-dione Openeye Name: 1-amino-4-[5-(2-hydroxyethylsulfonyl)-2-methoxy-anilino]anthracene-9,10-dione CAS Name: 1-amino-4-[5-(2-hydroxyethylsulfonyl)-2-methoxyanilino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[5-(2-hydroxyethylsulfonyl)-2-methoxyanilino]anthracene-9,10-dione Traditional Name: 1-amino-4-[5-(2-hydroxyethylsulfonyl)-2-methoxy-anilino]-9,10-anthraquinone Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)CCO)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)CCO)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O6S/c1-31-19-9-6-13(32(29,30)11-10-26)12-18(19)25-17-8-7-16(24)20-21(17)23(28)15-5-3-2-4-14(15)22(20)27/h2-9,12,25-26H,10-11,24H2,1H3