2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O6S/c21-29(25,26)14-7-4-12(5-8-14)22-19(23)11-27-13-6-9-16-15-2-1-3-17(15)20(24)28-18(16)10-13/h4-10H,1-3,11H2,(H,22,23)(H2,21,25,26)