N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-3-yl]benzofurazan-4-sulfonamide Formula: C16H12FN5O3S MolecularWeight: 373.361583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NS(=O)(=O)C3=CC=CC4=NON=C43)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NS(=O)(=O)C3=CC=CC4=NON=C43)F

InChI

InChI=1S/C16H12FN5O3S/c17-12-5-2-1-4-11(12)10-22-9-8-15(18-22)21-26(23,24)14-7-3-6-13-16(14)20-25-19-13/h1-9H,10H2,(H,18,21)