N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1-oxidanylpropan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(1-oxidanylpropan-2-ylsulfamoyl)benzamide Openeye Name: 4-[(2-hydroxy-1-methyl-ethyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(1-hydroxypropan-2-ylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(1-hydroxypropan-2-ylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-[(2-hydroxy-1-methyl-ethyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)CO

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)CO

InChI

InChI=1S/C18H19N3O4S2/c1-11(10-22)21-27(24,25)15-6-3-13(4-7-15)18(23)20-14-5-8-16-17(9-14)26-12(2)19-16/h3-9,11,21-22H,10H2,1-2H3,(H,20,23)