N-(4-sulfamoylphenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(4-sulfamoylphenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(4-sulfamoylphenyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(4-sulfamoylphenyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(4-sulfamoylphenyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)C4=C1C(=CO4)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)C4=C1C(=CO4)C

InChI

InChI=1S/C22H20N2O6S/c1-11-8-17-20(21-19(11)12(2)10-29-21)13(3)16(22(26)30-17)9-18(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)