1-azanyl-4-[(3-hydroxyphenyl)amino]-2-methylsulfonyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-hydroxyphenyl)amino]-2-methylsulfonyl-anthracene-9,10-dione Openeye Name: 1-amino-4-(3-hydroxyanilino)-2-methylsulfonyl-anthracene-9,10-dione CAS Name: 1-amino-4-(3-hydroxyanilino)-2-methylsulfonylanthracene-9,10-dione IUPAC Name: 1-amino-4-(3-hydroxyanilino)-2-methylsulfonylanthracene-9,10-dione Traditional Name: 1-amino-4-(3-hydroxyanilino)-2-mesyl-9,10-anthraquinone Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C2=C(C(=C1)NC3=CC(=CC=C3)O)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CS(=O)(=O)C1=C(C2=C(C(=C1)NC3=CC(=CC=C3)O)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C21H16N2O5S/c1-29(27,28)16-10-15(23-11-5-4-6-12(24)9-11)17-18(19(16)22)21(26)14-8-3-2-7-13(14)20(17)25/h2-10,23-24H,22H2,1H3