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

Systemtic Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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