4-chloranyl-N-(3-phenethyloxyquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-phenethyloxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-phenethyloxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3-phenethyloxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-phenethyloxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-phenethyloxyquinoxalin-2-yl)benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-17-10-12-18(13-11-17)30(27,28)26-21-22(25-20-9-5-4-8-19(20)24-21)29-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)