[1-(4-methylphenyl)sulfonylindol-2-yl]methanol

Systemtic Name: [1-(4-methylphenyl)sulfonylindol-2-yl]methanol Openeye Name: [1-(p-tolylsulfonyl)indol-2-yl]methanol CAS Name: [1-(4-methylphenyl)sulfonyl-2-indolyl]methanol IUPAC Name: [1-(4-methylphenyl)sulfonylindol-2-yl]methanol Traditional Name: (1-tosylindol-2-yl)methanol Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO

InChI

InChI=1S/C16H15NO3S/c1-12-6-8-15(9-7-12)21(19,20)17-14(11-18)10-13-4-2-3-5-16(13)17/h2-10,18H,11H2,1H3