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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]picolinamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S2/c1-15-23(20,21)9-5-6-10-12(8-9)22-14(17-10)18-13(19)11-4-2-3-7-16-11/h2-8,15H,1H3,(H,17,18,19)