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

Systemtic Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[6-(propylsulfamoyl)-1,3-benzothiazol-2-yl]picolinamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S2/c1-2-8-18-25(22,23)11-6-7-12-14(10-11)24-16(19-12)20-15(21)13-5-3-4-9-17-13/h3-7,9-10,18H,2,8H2,1H3,(H,19,20,21)