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

Systemtic Name: 3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-25-16-6-4-5-14(9-16)12-22-13-15(11-20-22)21-28(23,24)17-7-8-18(26-2)19(10-17)27-3/h4-11,13,21H,12H2,1-3H3