1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-3-carbaldehyde

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-3-carbaldehyde Openeye Name: 1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-3-carbaldehyde CAS Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-3-carboxaldehyde IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-3-carbaldehyde Traditional Name: 1-tosyl-3,4-dihydro-2H-quinoline-3-carbaldehyde Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC3=CC=CC=C32)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC3=CC=CC=C32)C=O

InChI

InChI=1S/C17H17NO3S/c1-13-6-8-16(9-7-13)22(20,21)18-11-14(12-19)10-15-4-2-3-5-17(15)18/h2-9,12,14H,10-11H2,1H3