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

Systemtic Name: 4-[5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-22-14-6-2-12(3-7-14)16-10-11-18-19(16)13-4-8-15(9-5-13)23(17,20)21/h2-11H,1H3,(H2,17,20,21)