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

Systemtic Name: N-(4-sulfamoylphenyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(4-sulfamoylphenyl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(4-sulfamoylphenyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(4-sulfamoylphenyl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C)C

InChI

InChI=1S/C22H20N2O6S/c1-11-13(3)29-19-10-20-17(8-16(11)19)12(2)18(22(26)30-20)9-21(25)24-14-4-6-15(7-5-14)31(23,27)28/h4-8,10H,9H2,1-3H3,(H,24,25)(H2,23,27,28)