4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(methylsulfamoyl)benzamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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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)Cl)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S2/c1-9-19-13-6-4-11(8-14(13)24-9)20-16(21)10-3-5-12(17)15(7-10)25(22,23)18-2/h3-8,18H,1-2H3,(H,20,21)