2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O7S/c1-11-14-8-9-16(27-2)19(28-3)18(14)29-20(24)15(11)10-17(23)22-12-4-6-13(7-5-12)30(21,25)26/h4-9H,10H2,1-3H3,(H,22,23)(H2,21,25,26)