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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

InChI

InChI=1S/C19H16N6O2S/c1-24(2)28(26,27)13-7-5-6-12(10-13)25-18(21)14(11-20)17-19(25)23-16-9-4-3-8-15(16)22-17/h3-10H,21H2,1-2H3