4-[5-(4-chlorophenyl)-3-nitro-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3-nitro-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3-nitro-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3-nitro-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3-nitropyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-nitro-pyrazol-1-yl]benzenesulfonamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O4S/c16-11-3-1-10(2-4-11)14-9-15(20(21)22)18-19(14)12-5-7-13(8-6-12)25(17,23)24/h1-9H,(H2,17,23,24)