N-(2-acetamidoethyl)-3-(2,1,3-benzothiadiazol-5-ylmethylamino)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(2,1,3-benzothiadiazol-5-ylmethylamino)-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(2,1,3-benzothiadiazol-5-ylmethylamino)-5-(dimethylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-(2,1,3-benzothiadiazol-5-ylmethylamino)-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(2,1,3-benzothiadiazol-5-ylmethylamino)-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-(piazthiol-5-ylmethylamino)benzamide Formula: C20H24N6O4S2 MolecularWeight: 476.57236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C20H24N6O4S2/c1-13(27)21-6-7-22-20(28)15-9-16(11-17(10-15)32(29,30)26(2)3)23-12-14-4-5-18-19(8-14)25-31-24-18/h4-5,8-11,23H,6-7,12H2,1-3H3,(H,21,27)(H,22,28)