N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-chloro-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide CAS Name: N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-chloro-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-3-nitro-benzenesulfonamide Formula: C16H11Cl2FN4O4S MolecularWeight: 445.252343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2FN4O4S/c17-13-5-2-6-15(19)12(13)8-22-9-14(18)16(20-22)21-28(26,27)11-4-1-3-10(7-11)23(24)25/h1-7,9H,8H2,(H,20,21)