N-(3-chloranylquinoxalin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-chloroquinoxalin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-chloro-2-quinoxalinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-chloroquinoxalin-2-yl)piazthiole-4-sulfonamide Formula: C14H8ClN5O2S2 MolecularWeight: 377.82862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H8ClN5O2S2/c15-13-14(17-9-5-2-1-4-8(9)16-13)20-24(21,22)11-7-3-6-10-12(11)19-23-18-10/h1-7H,(H,17,20)