4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C17H16ClN5O4S MolecularWeight: 421.85804

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)Cl

InChI

InChI=1S/C17H16ClN5O4S/c1-22(27-2)28(25,26)15-10-12(4-6-14(15)18)17(24)21-13-5-7-16(19-11-13)23-9-3-8-20-23/h3-11H,1-2H3,(H,21,24)