(2S)-2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-1-(thiophen-2-ylmethyl)-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-1-(thiophen-2-ylmethyl)-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-chlorophenyl)-5-oxo-3-(p-tolylsulfonyl)-1-(2-thienylmethyl)-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-1-(thiophen-2-ylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-1-(thiophen-2-ylmethyl)-2H-pyrrol-4-olate Traditional Name: (5S)-5-(4-chlorophenyl)-2-keto-1-(2-thenyl)-4-tosyl-3-pyrrolin-3-olate Formula: C22H17ClNO4S2- MolecularWeight: 458.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)CC4=CC=CS4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N([C@H]2C3=CC=C(C=C3)Cl)CC4=CC=CS4)[O-]

InChI

InChI=1S/C22H18ClNO4S2/c1-14-4-10-18(11-5-14)30(27,28)21-19(15-6-8-16(23)9-7-15)24(22(26)20(21)25)13-17-3-2-12-29-17/h2-12,19,25H,13H2,1H3/p-1/t19-/m0/s1