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

Systemtic Name: 3,4-dimethoxy-N-[1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-benzylpyrazol-3-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-24-16-9-8-15(12-17(16)25-2)26(22,23)20-18-10-11-21(19-18)13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,19,20)