4-chloranyl-N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-cyano-1-(2-methoxyphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Formula: C24H16ClN5O3S MolecularWeight: 489.93354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN5O3S/c1-33-21-9-5-4-8-20(21)30-23(29-34(31,32)16-12-10-15(25)11-13-16)17(14-26)22-24(30)28-19-7-3-2-6-18(19)27-22/h2-13,29H,1H3