N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O4S2/c1-4-20-29(26,27)14-7-5-11(2)15(10-14)18(25)23-19-22-16-8-6-13(21-12(3)24)9-17(16)28-19/h5-10,20H,4H2,1-3H3,(H,21,24)(H,22,23,25)