2-(4-methylphenyl)sulfonyl-3-oxidanylidene-3-phenyl-1-phenylazanyl-prop-1-en-1-olate

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-oxidanylidene-3-phenyl-1-phenylazanyl-prop-1-en-1-olate Openeye Name: 1-anilino-3-oxo-3-phenyl-2-(p-tolylsulfonyl)prop-1-en-1-olate CAS Name: 1-anilino-2-(4-methylphenyl)sulfonyl-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: 1-anilino-2-(4-methylphenyl)sulfonyl-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: 1-anilino-3-keto-3-phenyl-2-tosyl-prop-1-en-1-olate Formula: C22H18NO4S- MolecularWeight: 392.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(NC2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=C(NC2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4S/c1-16-12-14-19(15-13-16)28(26,27)21(20(24)17-8-4-2-5-9-17)22(25)23-18-10-6-3-7-11-18/h2-15,23,25H,1H3/p-1