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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-ethyl-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-ethyl-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21N3O4S2/c1-5-22(19-20-14-8-6-7-9-16(14)27-19)18(23)13-10-11-15(26-4)17(12-13)28(24,25)21(2)3/h6-12H,5H2,1-4H3