potassium 2,1,3-benzothiadiazol-5-yl-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-azanide

Systemtic Name: potassium 2,1,3-benzothiadiazol-5-yl-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-azanide Openeye Name: potassium 2,1,3-benzothiadiazol-5-yl-[[5-(dimethylamino)-1-naphthyl]sulfonyl]azanide CAS Name: potassium 2,1,3-benzothiadiazol-5-yl-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]azanide IUPAC Name: potassium 2,1,3-benzothiadiazol-5-yl-[5-(dimethylamino)naphthalen-1-yl]sulfonylazanide Traditional Name: potassium naphthionyl(piazthiol-5-yl)azanide Formula: C18H15KN4O2S2 MolecularWeight: 422.5656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)[N-]C3=CC4=NSN=C4C=C3.[K+]

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)[N-]C3=CC4=NSN=C4C=C3.[K+]

InChI

InChI=1S/C18H15N4O2S2.K/c1-22(2)17-7-3-6-14-13(17)5-4-8-18(14)26(23,24)21-12-9-10-15-16(11-12)20-25-19-15;/h3-11H,1-2H3;/q-1;+1