2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O6S/c1-12-18(10-9-16-15-3-2-4-17(15)21(25)29-20(12)16)28-11-19(24)23-13-5-7-14(8-6-13)30(22,26)27/h5-10H,2-4,11H2,1H3,(H,23,24)(H2,22,26,27)