[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C20H16N2O6S2 MolecularWeight: 444.48084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16N2O6S2/c21-30(25,26)14-7-5-13(6-8-14)22-18(23)11-28-20(24)17-9-12-10-27-16-4-2-1-3-15(16)19(12)29-17/h1-9H,10-11H2,(H,22,23)(H2,21,25,26)