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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-(7-methyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(7-methyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(7-methyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(7-methyl-2-oxochromen-4-yl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-keto-7-methyl-chromen-4-yl)acetamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C20H18N2O6S/c1-12-3-8-17-14(11-20(25)28-18(17)9-12)10-19(24)21-15-4-6-16(7-5-15)29(26,27)22-13(2)23/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)