N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H19N3O4S2/c1-20(2)27(23,24)16-11-12(9-10-14(16)25-4)17(22)21(3)18-19-13-7-5-6-8-15(13)26-18/h5-11H,1-4H3