N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-35-27-19-17-26(18-20-27)32(36(33,34)28-15-9-4-10-16-28)22-24-21-31(25-13-7-3-8-14-25)30-29(24)23-11-5-2-6-12-23/h2-21H,22H2,1H3