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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(butylamino)naphthalene-1-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(butylamino)naphthalene-1-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(butylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(butylamino)naphthalene-1-sulfonamide Traditional Name: 5-(butylamino)-N-piazthiol-5-yl-naphthalene-1-sulfonamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCCCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H20N4O2S2/c1-2-3-12-21-17-8-4-7-16-15(17)6-5-9-20(16)28(25,26)24-14-10-11-18-19(13-14)23-27-22-18/h4-11,13,21,24H,2-3,12H2,1H3