N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)S(=O)(=O)NC)C

InChI

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