N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-nicotinamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N4O4S2/c1-4-25-16-12(6-5-9-18-16)15(22)20-17-19-13-8-7-11(10-14(13)26-17)27(23,24)21(2)3/h5-10H,4H2,1-3H3,(H,19,20,22)