N-[[1-(3-fluorophenyl)pyrazol-4-yl]methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[[1-(3-fluorophenyl)pyrazol-4-yl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[[1-(3-fluorophenyl)pyrazol-4-yl]methyl]-4-sulfamoyl-benzamide CAS Name: N-[[1-(3-fluorophenyl)-4-pyrazolyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[[1-(3-fluorophenyl)pyrazol-4-yl]methyl]-4-sulfamoylbenzamide Traditional Name: N-[[1-(3-fluorophenyl)pyrazol-4-yl]methyl]-4-sulfamoyl-benzamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15FN4O3S/c18-14-2-1-3-15(8-14)22-11-12(10-21-22)9-20-17(23)13-4-6-16(7-5-13)26(19,24)25/h1-8,10-11H,9H2,(H,20,23)(H2,19,24,25)