4-(hydroxymethyl)-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(hydroxymethyl)-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(hydroxymethyl)-6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(hydroxymethyl)-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-(hydroxymethyl)-3-(4-methylphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-methylol-6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=C(C=C3)C)CO

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=C(C=C3)C)CO

InChI

InChI=1S/C20H21N3O3S/c1-3-4-15-11-16(12-24)18(14-7-5-13(2)6-8-14)19(17-9-10-22-23-17)20(15)27(21,25)26/h3-11,24H,12H2,1-2H3,(H,22,23)(H2,21,25,26)/b4-3+