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

Systemtic Name: (4-methylphenyl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanol Openeye Name: p-tolyl-[1-(p-tolylsulfonyl)pyrrol-3-yl]methanol CAS Name: (4-methylphenyl)-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]methanol IUPAC Name: (4-methylphenyl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanol Traditional Name: p-tolyl-(1-tosylpyrrol-3-yl)methanol Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CN(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CN(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H19NO3S/c1-14-3-7-16(8-4-14)19(21)17-11-12-20(13-17)24(22,23)18-9-5-15(2)6-10-18/h3-13,19,21H,1-2H3