8-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline

Systemtic Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline Openeye Name: 8-methoxy-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline IUPAC Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline Traditional Name: 8-methoxy-1-tosyl-2H-quinoline 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=C2C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CC3=C2C(=CC=C3)OC

InChI

InChI=1S/C17H17NO3S/c1-13-8-10-15(11-9-13)22(19,20)18-12-4-6-14-5-3-7-16(21-2)17(14)18/h3-11H,12H2,1-2H3