4-chloranyl-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-phenoxyethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-16-10-12-18(13-11-16)31(27,28)26-21-22(25-20-9-5-4-8-19(20)24-21)30-15-14-29-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,26)