2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-2H-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-2H-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-2H-quinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-2H-quinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-tosyl-2H-quinoline Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19NO4S/c1-16-6-10-19(11-7-16)29(25,26)24-20-5-3-2-4-17(20)8-12-21(24)18-9-13-22-23(14-18)28-15-27-22/h2-14,21H,15H2,1H3