N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)OC

InChI

InChI=1S/C19H20N4O5S/c1-22(2)29(26,27)17-10-13(8-9-16(17)28-3)21-18(24)12-23-15-7-5-4-6-14(15)20-11-19(23)25/h4-11H,12H2,1-3H3,(H,21,24)