N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-nitro-benzenesulfonamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-4-nitro-benzenesulfonamide Formula: C16H13FN4O4S MolecularWeight: 376.362223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O4S/c17-13-3-1-2-12(10-13)11-20-9-8-16(18-20)19-26(24,25)15-6-4-14(5-7-15)21(22)23/h1-10H,11H2,(H,18,19)