4-(phenylsulfonylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H17N5O3S/c27-21(24-18-11-12-20(22-15-18)26-14-4-13-23-26)16-7-9-17(10-8-16)25-30(28,29)19-5-2-1-3-6-19/h1-15,25H,(H,24,27)