N-[4-(4-chloranylphenoxy)butyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-oxoquinoxalin-1-yl)ethanesulfonamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-oxo-1-quinoxalinyl)ethanesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-oxoquinoxalin-1-yl)ethanesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-ketoquinoxalin-1-yl)ethanesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CCS(=O)(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CCS(=O)(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-16-7-9-17(10-8-16)28-13-4-3-11-23-29(26,27)14-12-24-19-6-2-1-5-18(19)22-15-20(24)25/h1-2,5-10,15,23H,3-4,11-14H2