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

Systemtic Name: [1-(4-methylphenyl)sulfonylindol-3-yl]methanol Openeye Name: [1-(p-tolylsulfonyl)indol-3-yl]methanol CAS Name: [1-(4-methylphenyl)sulfonyl-3-indolyl]methanol IUPAC Name: [1-(4-methylphenyl)sulfonylindol-3-yl]methanol Traditional Name: (1-tosylindol-3-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)N2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

InChI

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