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

Systemtic Name: 4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)benzenesulfonamide Openeye Name: 4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)benzenesulfonamide CAS Name: 4-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)benzenesulfonamide IUPAC Name: 4-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)benzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)benzenesulfonamide Formula: C17H12N6O2S MolecularWeight: 364.38118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N

InChI

InChI=1S/C17H12N6O2S/c18-9-12-15-17(22-14-4-2-1-3-13(14)21-15)23(16(12)19)10-5-7-11(8-6-10)26(20,24)25/h1-8H,19H2,(H2,20,24,25)