N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-3-yl]-3-nitro-benzenesulfonamide Formula: C16H13FN4O4S MolecularWeight: 376.362223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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