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

Systemtic Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-pyrazol-1-yl-benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-pyrazol-1-yl-benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-pyrazol-1-ylbenzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-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(=CC(=C2C3=CC=C(C=C3)Cl)N4C=CC=N4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2C3=CC=C(C=C3)Cl)N4C=CC=N4)S(=O)(=O)N

InChI

InChI=1S/C22H18ClN3O3S/c1-29-18-9-5-15(6-10-18)20-13-19(30(24,27)28)14-21(26-12-2-11-25-26)22(20)16-3-7-17(23)8-4-16/h2-14H,1H3,(H2,24,27,28)