1-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-one Openeye Name: 1-(p-tolylsulfonyl)-3-[1-(p-tolyl)tetrazol-5-yl]quinolin-4-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)-5-tetrazolyl]-4-quinolinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)tetrazol-5-yl]quinolin-4-one Traditional Name: 3-[1-(p-tolyl)tetrazol-5-yl]-1-tosyl-4-quinolone Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN(C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN(C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H19N5O3S/c1-16-7-11-18(12-8-16)29-24(25-26-27-29)21-15-28(22-6-4-3-5-20(22)23(21)30)33(31,32)19-13-9-17(2)10-14-19/h3-15H,1-2H3