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

Systemtic Name: 4-[5-methyl-3-[(2-oxidanylphenoxy)methyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(2-hydroxyphenoxy)methyl]-5-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(2-hydroxyphenoxy)methyl]-5-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-[(2-hydroxyphenoxy)methyl]-5-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(2-hydroxyphenoxy)methyl]-5-methyl-pyrazol-1-yl]benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)COC3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)COC3=CC=CC=C3O

InChI

InChI=1S/C17H17N3O4S/c1-12-10-13(11-24-17-5-3-2-4-16(17)21)19-20(12)14-6-8-15(9-7-14)25(18,22)23/h2-10,21H,11H2,1H3,(H2,18,22,23)