N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H18N4O4S/c24-18(12-23-17-7-2-1-6-16(17)20-11-19(23)25)21-14-4-3-5-15(10-14)28(26,27)22-13-8-9-13/h1-7,10-11,13,22H,8-9,12H2,(H,21,24)