1,4-bis(azanyl)-2-(3-methoxyphenyl)sulfonyl-anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2-(3-methoxyphenyl)sulfonyl-anthracene-9,10-dione Openeye Name: 1,4-diamino-2-(3-methoxyphenyl)sulfonyl-anthracene-9,10-dione CAS Name: 1,4-diamino-2-(3-methoxyphenyl)sulfonylanthracene-9,10-dione IUPAC Name: 1,4-diamino-2-(3-methoxyphenyl)sulfonylanthracene-9,10-dione Traditional Name: 1,4-diamino-2-(3-methoxyphenyl)sulfonyl-9,10-anthraquinone Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C2=C(C3=C(C(=C2)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C2=C(C3=C(C(=C2)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

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