2-(hydroxymethyl)-4-[5-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 2-(hydroxymethyl)-4-[5-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 2-(hydroxymethyl)-4-[5-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 2-(hydroxymethyl)-4-[5-(4-methoxyphenyl)-3-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 2-(hydroxymethyl)-4-[5-(4-methoxyphenyl)-3-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-2-methylol-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)S(=O)(=O)N)CO

InChI

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