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

Systemtic Name: N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Openeye Name: N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide CAS Name: N-(3-cyano-1-pentyl-2-pyrrolo[3,2-b]quinoxalinyl)benzenesulfonamide IUPAC Name: N-(3-cyano-1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(1-amyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-2-3-9-14-27-21(26-30(28,29)16-10-5-4-6-11-16)17(15-23)20-22(27)25-19-13-8-7-12-18(19)24-20/h4-8,10-13,26H,2-3,9,14H2,1H3