2-methoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-5-sulfamoyl-benzamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H17N5O4S/c1-26-15-6-5-13(27(18,24)25)10-14(15)17(23)20-11-12-4-2-7-19-16(12)22-9-3-8-21-22/h2-10H,11H2,1H3,(H,20,23)(H2,18,24,25)