N-[4-(ethanoylsulfamoyl)phenyl]-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H18N2O7S/c1-12(23)22-30(26,27)16-6-3-14(4-7-16)21-19(24)9-13-10-20(25)29-18-11-15(28-2)5-8-17(13)18/h3-8,10-11H,9H2,1-2H3,(H,21,24)(H,22,23)