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

Systemtic Name: 9-chloranyl-6-[2-(phenylsulfonyl)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(benzenesulfonyl)ethyl]-9-chloro-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(benzenesulfonyl)ethyl]-9-chloroindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(benzenesulfonyl)ethyl]-9-chloroindolo[3,2-b]quinoxaline Traditional Name: 6-(2-besylethyl)-9-chloro-indolo[3,2-b]quinoxaline Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H16ClN3O2S/c23-15-10-11-20-17(14-15)21-22(25-19-9-5-4-8-18(19)24-21)26(20)12-13-29(27,28)16-6-2-1-3-7-16/h1-11,14H,12-13H2