[2-methoxy-9,10-bis(oxidanylidene)-3-sulfamoyl-anthracen-1-yl] ethanoate

Systemtic Name: [2-methoxy-9,10-bis(oxidanylidene)-3-sulfamoyl-anthracen-1-yl] ethanoate Openeye Name: (2-methoxy-9,10-dioxo-3-sulfamoyl-1-anthryl) acetate CAS Name: acetic acid (2-methoxy-9,10-dioxo-3-sulfamoyl-1-anthracenyl) ester IUPAC Name: (2-methoxy-9,10-dioxo-3-sulfamoylanthracen-1-yl) acetate Traditional Name: acetic acid (9,10-diketo-2-methoxy-3-sulfamoyl-1-anthryl) ester Formula: C17H13NO7S MolecularWeight: 375.35262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1OC)S(=O)(=O)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1OC)S(=O)(=O)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO7S/c1-8(19)25-17-13-11(7-12(16(17)24-2)26(18,22)23)14(20)9-5-3-4-6-10(9)15(13)21/h3-7H,1-2H3,(H2,18,22,23)