N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piazthiole-4-sulfonamide Formula: C16H18N4O5S3 MolecularWeight: 442.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18N4O5S3/c1-4-25-13-9-8-11(10-15(13)28(23,24)20(2)3)19-27(21,22)14-7-5-6-12-16(14)18-26-17-12/h5-10,19H,4H2,1-3H3