5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-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=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4

Isomeric SMILES

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

InChI

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