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

Systemtic Name: 4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C20H13N7O2S2 MolecularWeight: 447.49292

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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)NC5=NC=CS5)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)N)C#N

InChI

InChI=1S/C20H13N7O2S2/c21-11-14-17-19(25-16-4-2-1-3-15(16)24-17)27(18(14)22)12-5-7-13(8-6-12)31(28,29)26-20-23-9-10-30-20/h1-10H,22H2,(H,23,26)