N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C18H13N5O3S2 MolecularWeight: 411.45752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

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