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

Systemtic Name: N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-cyano-1-(2-methoxyphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Formula: C24H17N5O3S MolecularWeight: 455.48848

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O3S/c1-32-21-14-8-7-13-20(21)29-23(28-33(30,31)16-9-3-2-4-10-16)17(15-25)22-24(29)27-19-12-6-5-11-18(19)26-22/h2-14,28H,1H3