(1R)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline-1-carbonitrile

Systemtic Name: (1R)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline-1-carbonitrile Openeye Name: (1R)-2-(p-tolylsulfonyl)-1H-isoquinoline-1-carbonitrile CAS Name: (1R)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline-1-carbonitrile IUPAC Name: (1R)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline-1-carbonitrile Traditional Name: (1R)-2-tosyl-1H-isoquinoline-1-carbonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3[C@@H]2C#N

InChI

InChI=1S/C17H14N2O2S/c1-13-6-8-15(9-7-13)22(20,21)19-11-10-14-4-2-3-5-16(14)17(19)12-18/h2-11,17H,1H3/t17-/m0/s1