1-phenyl-3-pyridin-3-yl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C22H16N6O3S2 MolecularWeight: 476.53084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C22H16N6O3S2/c23-33(30,31)16-8-9-18-19(11-16)32-22(25-18)26-21(29)17-13-28(15-6-2-1-3-7-15)27-20(17)14-5-4-10-24-12-14/h1-13H,(H2,23,30,31)(H,25,26,29)