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

Systemtic Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-(3-cyano-1-p-anisyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O3S/c1-33-18-13-11-17(12-14-18)16-30-24(29-34(31,32)19-7-3-2-4-8-19)20(15-26)23-25(30)28-22-10-6-5-9-21(22)27-23/h2-14,29H,16H2,1H3