2-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylamino]ethanoate

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylamino]ethanoate Openeye Name: 2-[(9,10-dioxo-1-anthryl)sulfonylamino]acetate CAS Name: 2-[(9,10-dioxo-1-anthracenyl)sulfonylamino]acetate IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)sulfonylamino]acetate Traditional Name: 2-[(9,10-diketo-1-anthryl)sulfonylamino]acetate Formula: C16H10NO6S- MolecularWeight: 344.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H11NO6S/c18-13(19)8-17-24(22,23)12-7-3-6-11-14(12)16(21)10-5-2-1-4-9(10)15(11)20/h1-7,17H,8H2,(H,18,19)/p-1