[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-prop-2-enyl-azanide

Systemtic Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-prop-2-enyl-azanide Openeye Name: allyl-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]azanide CAS Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-quinoxalinyl]-prop-2-enylazanide IUPAC Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-prop-2-enylazanide Traditional Name: allyl-[3-(piazthiol-4-ylsulfonylamino)quinoxalin-2-yl]azanide Formula: C17H13N6O2S2- MolecularWeight: 397.45412

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N-]C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C=CC[N-]C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H13N6O2S2/c1-2-10-18-16-17(20-12-7-4-3-6-11(12)19-16)23-27(24,25)14-9-5-8-13-15(14)22-26-21-13/h2-9H,1,10H2,(H-,18,19,20,23)/q-1