4-[4-(4-methoxyphenyl)-1-(3-oxidanylpropyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methoxyphenyl)-1-(3-oxidanylpropyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(3-hydroxypropyl)-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-hydroxypropyl)-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-(3-hydroxypropyl)-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO

InChI

InChI=1S/C19H21N3O4S/c1-26-16-7-3-14(4-8-16)18-13-22(11-2-12-23)21-19(18)15-5-9-17(10-6-15)27(20,24)25/h3-10,13,23H,2,11-12H2,1H3,(H2,20,24,25)