N-[(1,3-diphenylpyrazol-4-yl)methyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2,5-dimethoxy-benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-30-21-13-14-22(31-2)23(15-21)32(28,29)25-16-19-17-27(20-11-7-4-8-12-20)26-24(19)18-9-5-3-6-10-18/h3-15,17,25H,16H2,1-2H3