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

Systemtic Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c1-10-3-5-11(6-4-10)15(20)19-16-18-13-8-7-12(9-14(13)23-16)24(21,22)17-2/h3-9,17H,1-2H3,(H,18,19,20)