2-[2,3-bis(oxidanylidene)-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl]propanoic acid

Systemtic Name: 2-[2,3-bis(oxidanylidene)-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl]propanoic acid Openeye Name: 2-(2,3-dioxo-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl)propanoic acid CAS Name: 2-(2,3-dioxo-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl)propanoic acid IUPAC Name: 2-(2,3-dioxo-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl)propanoic acid Traditional Name: 2-(2,3-diketo-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl)propionic acid Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=C(C=CC3=C2C=CC=C3S(=O)(=O)N)NC(=O)C1=O

Isomeric SMILES

CC(C(=O)O)N1C2=C(C=CC3=C2C=CC=C3S(=O)(=O)N)NC(=O)C1=O

InChI

InChI=1S/C15H13N3O6S/c1-7(15(21)22)18-12-9-3-2-4-11(25(16,23)24)8(9)5-6-10(12)17-13(19)14(18)20/h2-7H,1H3,(H,17,19)(H,21,22)(H2,16,23,24)