N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-nitro-benzenesulfonamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-4-yl]-2-nitro-benzenesulfonamide Formula: C16H13FN4O4S MolecularWeight: 376.362223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

InChI

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