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

Systemtic Name: N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[6-(isobutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[6-(isobutylsulfamoyl)-1,3-benzothiazol-2-yl]picolinamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-11(2)10-19-26(23,24)12-6-7-13-15(9-12)25-17(20-13)21-16(22)14-5-3-4-8-18-14/h3-9,11,19H,10H2,1-2H3,(H,20,21,22)