4-[5-(hydroxymethyl)-4-(4-methylphenyl)-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(hydroxymethyl)-4-(4-methylphenyl)-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(hydroxymethyl)-1-[(E)-prop-1-enyl]-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(hydroxymethyl)-4-(4-methylphenyl)-1-[(E)-prop-1-enyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(hydroxymethyl)-4-(4-methylphenyl)-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-methylol-1-[(E)-prop-1-enyl]-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)CO

Isomeric SMILES

C/C=C/N1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)CO

InChI

InChI=1S/C20H21N3O3S/c1-3-12-23-18(13-24)19(15-6-4-14(2)5-7-15)20(22-23)16-8-10-17(11-9-16)27(21,25)26/h3-12,24H,13H2,1-2H3,(H2,21,25,26)/b12-3+