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

Systemtic Name: 3,4-dimethyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 3,4-dimethyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-10-4-5-12(8-11(10)2)16(21)20-17-19-14-7-6-13(9-15(14)24-17)25(22,23)18-3/h4-9,18H,1-3H3,(H,19,20,21)