N-[(4-methoxyphenyl)methyl]-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-p-anisyl-4-pyrazol-1-yl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H17N3O3S/c1-23-16-7-3-14(4-8-16)13-19-24(21,22)17-9-5-15(6-10-17)20-12-2-11-18-20/h2-12,19H,13H2,1H3