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

Systemtic Name: N-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-29-19-13-9-17(10-14-19)22-15-21(16-7-11-18(23)12-8-16)24-26(22)25-30(27,28)20-5-3-2-4-6-20/h2-15,25H,1H3