6-[2-(phenylsulfonyl)ethyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(phenylsulfonyl)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(benzenesulfonyl)ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-(benzenesulfonyl)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(benzenesulfonyl)ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(2-besylethyl)indolo[3,2-b]quinoxaline Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H17N3O2S/c26-28(27,16-8-2-1-3-9-16)15-14-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h1-13H,14-15H2