[1-(4-methylphenyl)sulfonylindazol-3-yl]methanol

Systemtic Name: [1-(4-methylphenyl)sulfonylindazol-3-yl]methanol Openeye Name: [1-(p-tolylsulfonyl)indazol-3-yl]methanol CAS Name: [1-(4-methylphenyl)sulfonyl-3-indazolyl]methanol IUPAC Name: [1-(4-methylphenyl)sulfonylindazol-3-yl]methanol Traditional Name: (1-tosylindazol-3-yl)methanol Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)CO

InChI

InChI=1S/C15H14N2O3S/c1-11-6-8-12(9-7-11)21(19,20)17-15-5-3-2-4-13(15)14(10-18)16-17/h2-9,18H,10H2,1H3