3-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-4-yl]pyridine

Systemtic Name: 3-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-4-yl]pyridine Openeye Name: 3-[1-(p-tolylsulfonyl)-2,3-dihydropyrrol-4-yl]pyridine CAS Name: 3-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-4-yl]pyridine IUPAC Name: 3-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-4-yl]pyridine Traditional Name: 3-(1-tosyl-2-pyrrolin-3-yl)pyridine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-13-4-6-16(7-5-13)21(19,20)18-10-8-15(12-18)14-3-2-9-17-11-14/h2-7,9,11-12H,8,10H2,1H3