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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(methylamino)naphthalene-1-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(methylamino)naphthalene-1-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(methylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(methylamino)naphthalene-1-sulfonamide Traditional Name: 5-(methylamino)-N-piazthiol-5-yl-naphthalene-1-sulfonamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H14N4O2S2/c1-18-14-6-2-5-13-12(14)4-3-7-17(13)25(22,23)21-11-8-9-15-16(10-11)20-24-19-15/h2-10,18,21H,1H3