2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C21H20N2O6S MolecularWeight: 428.4583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C

InChI

InChI=1S/C21H20N2O6S/c1-12-8-18-15(11-21(26)29-19(18)9-13(12)2)10-20(25)22-16-4-6-17(7-5-16)30(27,28)23-14(3)24/h4-9,11H,10H2,1-3H3,(H,22,25)(H,23,24)