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

Systemtic Name: 4-[3-chloranyl-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-chloro-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-chloro-5-(4-chlorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-chloro-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-chloro-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c16-11-3-1-10(2-4-11)14-9-15(17)19-20(14)12-5-7-13(8-6-12)23(18,21)22/h1-9H,(H2,18,21,22)