3,4-dimethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-20-11-10-18(14-21(20)29-2)30(26,27)24-22-12-13-25(23-22)15-17-8-5-7-16-6-3-4-9-19(16)17/h3-14H,15H2,1-2H3,(H,23,24)