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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]picolinamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H14N4O3S2/c1-19(2)24(21,22)10-6-7-11-13(9-10)23-15(17-11)18-14(20)12-5-3-4-8-16-12/h3-9H,1-2H3,(H,17,18,20)