2-[[(E)-3-oxidanylidene-2-(phenylsulfonyl)but-1-enyl]amino]anthracene-9,10-dione

Systemtic Name: 2-[[(E)-3-oxidanylidene-2-(phenylsulfonyl)but-1-enyl]amino]anthracene-9,10-dione Openeye Name: 2-[[(E)-2-(benzenesulfonyl)-3-oxo-but-1-enyl]amino]anthracene-9,10-dione CAS Name: 2-[[(E)-2-(benzenesulfonyl)-3-oxobut-1-enyl]amino]anthracene-9,10-dione IUPAC Name: 2-[[(E)-2-(benzenesulfonyl)-3-oxobut-1-enyl]amino]anthracene-9,10-dione Traditional Name: 2-[[(E)-2-besyl-3-keto-but-1-enyl]amino]-9,10-anthraquinone Formula: C24H17NO5S MolecularWeight: 431.46048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=C\NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO5S/c1-15(26)22(31(29,30)17-7-3-2-4-8-17)14-25-16-11-12-20-21(13-16)24(28)19-10-6-5-9-18(19)23(20)27/h2-14,25H,1H3/b22-14+