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

Systemtic Name: 4-methoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(p-tolylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[1-(4-methylbenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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