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

Systemtic Name: 4-methyl-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(2-phenoxyethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(2-phenoxyethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-17-11-13-19(14-12-17)31(27,28)26-22-23(25-21-10-6-5-9-20(21)24-22)30-16-15-29-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)