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N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide

N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name:N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide
Openeye Name:N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide
CAS Name:N-[3-(3-phenylpropoxy)-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide
Traditional Name:N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O3S/c27-30(28,19-13-5-2-6-14-19)26-22-23(25-21-16-8-7-15-20(21)24-22)29-17-9-12-18-10-3-1-4-11-18/h1-8,10-11,13-16H,9,12,17H2,(H,24,26)


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