1-(2-propoxyphenyl)sulfonylindolizine

Systemtic Name: 1-(2-propoxyphenyl)sulfonylindolizine Openeye Name: 1-(2-propoxyphenyl)sulfonylindolizine CAS Name: 1-(2-propoxyphenyl)sulfonylindolizine IUPAC Name: 1-(2-propoxyphenyl)sulfonylindolizine Traditional Name: 1-(2-propoxyphenyl)sulfonylindolizine Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1S(=O)(=O)C2=C3C=CC=CN3C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1S(=O)(=O)C2=C3C=CC=CN3C=C2

InChI

InChI=1S/C17H17NO3S/c1-2-13-21-15-8-3-4-9-17(15)22(19,20)16-10-12-18-11-6-5-7-14(16)18/h3-12H,2,13H2,1H3