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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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