2-methoxy-N-(3-pyrazol-1-ylpropyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(3-pyrazol-1-ylpropyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(3-pyrazol-1-ylpropyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[3-(1-pyrazolyl)propyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(3-pyrazol-1-ylpropyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(3-pyrazol-1-ylpropyl)-5-sulfamoyl-benzamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2C=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C14H18N4O4S/c1-22-13-5-4-11(23(15,20)21)10-12(13)14(19)16-6-2-8-18-9-3-7-17-18/h3-5,7,9-10H,2,6,8H2,1H3,(H,16,19)(H2,15,20,21)