N-[3-(4-chlorophenyl)sulfanylquinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylquinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylquinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)thio]-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylquinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[(4-chlorophenyl)thio]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-2-29-16-9-13-18(14-10-16)31(27,28)26-21-22(30-17-11-7-15(23)8-12-17)25-20-6-4-3-5-19(20)24-21/h3-14H,2H2,1H3,(H,24,26)