2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H18N2O6S/c1-11-10-28-18-9-19-16(7-15(11)18)12(2)17(21(25)29-19)8-20(24)23-13-3-5-14(6-4-13)30(22,26)27/h3-7,9-10H,8H2,1-2H3,(H,23,24)(H2,22,26,27)