N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c26-21-15-24(20-14-8-7-13-19(20)23-21)22(27)16-25(17-9-3-1-4-10-17)30(28,29)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)