N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C19H21N3O3S2/c1-11-8-13(3)17-16(9-11)26-19(20-17)21-18(23)15-10-14(7-6-12(15)2)27(24,25)22(4)5/h6-10H,1-5H3,(H,20,21,23)