3-[3-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 3-[3-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 3-[3-(4-chlorophenyl)-5-(2-furyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 3-[3-(4-chlorophenyl)-5-(2-furanyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 3-[3-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 3-[3-(4-chlorophenyl)-5-(2-furyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C19H14ClN3O3S/c20-14-8-6-13(7-9-14)17-12-18(19-5-2-10-26-19)23(22-17)15-3-1-4-16(11-15)27(21,24)25/h1-12H,(H2,21,24,25)