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

Systemtic Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-phenethyl-azanide Openeye Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-phenethyl-azanide CAS Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-quinoxalinyl]-phenethylazanide IUPAC Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-phenethylazanide Traditional Name: phenethyl-[3-(piazthiol-4-ylsulfonylamino)quinoxalin-2-yl]azanide Formula: C22H17N6O2S2- MolecularWeight: 461.53938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N-]C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)CC[N-]C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H17N6O2S2/c29-32(30,19-12-6-11-18-20(19)27-31-26-18)28-22-21(23-14-13-15-7-2-1-3-8-15)24-16-9-4-5-10-17(16)25-22/h1-12H,13-14H2,(H-,23,24,25,28)/q-1