4-methoxy-N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H21N3O6S/c1-25-13-5-7-14(8-6-13)29(23,24)22-18-11-15(20-21-18)12-9-16(26-2)19(28-4)17(10-12)27-3/h5-11H,1-4H3,(H2,20,21,22)