N-(2,1,3-benzothiadiazol-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-piazthiol-4-yl-naphthalene-1-sulfonamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H16N4O2S2/c1-22(2)16-10-3-7-13-12(16)6-4-11-17(13)26(23,24)21-15-9-5-8-14-18(15)20-25-19-14/h3-11,21H,1-2H3