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

Systemtic Name: 3-(4-chlorophenyl)-5-(3-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-5-(3-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-5-(3-methoxyphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-5-(3-methoxyphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-5-(3-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl

InChI

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