2-bromanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide Openeye Name: 2-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide CAS Name: 2-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide Traditional Name: 2-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(methylsulfamoyl)benzamide Formula: C16H14BrN3O3S2 MolecularWeight: 440.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Br

InChI

InChI=1S/C16H14BrN3O3S2/c1-9-3-6-13-14(7-9)24-16(19-13)20-15(21)11-8-10(4-5-12(11)17)25(22,23)18-2/h3-8,18H,1-2H3,(H,19,20,21)