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

Systemtic Name: 4-chloranyl-N-[3-(4-propan-2-ylphenoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-isopropylphenoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-propan-2-ylphenoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-propan-2-ylphenoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-isopropylphenoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-15(2)16-7-11-18(12-8-16)30-23-22(25-20-5-3-4-6-21(20)26-23)27-31(28,29)19-13-9-17(24)10-14-19/h3-15H,1-2H3,(H,25,27)