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

Systemtic Name: N-[2-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]benzenesulfonamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

InChI

InChI=1S/C19H16N6O2S/c20-12-14-17-19(24-16-9-5-4-8-15(16)23-17)25(18(14)21)11-10-22-28(26,27)13-6-2-1-3-7-13/h1-9,22H,10-11,21H2