N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-4-methyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-14-6-8-18(9-7-14)25(22,23)20-16-11-19-21(13-16)12-15-4-3-5-17(10-15)24-2/h3-11,13,20H,12H2,1-2H3