N-(2,1,3-benzothiadiazol-4-yl)-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-piazthiol-4-yl-acetamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N5O4S2/c1-4-27-15-9-8-12(10-16(15)29(25,26)23(2)3)19-11-17(24)20-13-6-5-7-14-18(13)22-28-21-14/h5-10,19H,4,11H2,1-3H3,(H,20,24)