N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-1,3-benzothiazole-2-carboxamide Formula: C18H13N5O3S2 MolecularWeight: 411.45752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C18H13N5O3S2/c24-16(17-22-14-4-1-2-5-15(14)27-17)21-12-6-8-13(9-7-12)28(25,26)23-18-19-10-3-11-20-18/h1-11H,(H,21,24)(H,19,20,23)