N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-29-21-12-14-22(15-13-21)30(27,28)24-16-19-17-26(20-10-6-3-7-11-20)25-23(19)18-8-4-2-5-9-18/h2-15,17,24H,16H2,1H3