[4-[N-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-S-methyl-sulfonimidoyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[N-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-S-methyl-sulfonimidoyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[N-[(Z)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]-S-methyl-sulfonimidoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[N-[(Z)-2-cyano-3-oxo-3-phenylprop-1-enyl]-S-methylsulfonimidoyl]phenyl] ester IUPAC Name: [4-[N-[(Z)-2-cyano-3-oxo-3-phenylprop-1-enyl]-S-methylsulfonimidoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[N-[(Z)-2-cyano-3-keto-3-phenyl-prop-1-enyl]-S-methyl-sulfonimidoyl]phenyl] ester Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC=C(C#N)C(=O)C1=CC=CC=C1)(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[S@](=N/C=C(/C#N)\C(=O)C1=CC=CC=C1)(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H17ClN2O4S/c1-32(30,27-16-19(15-26)23(28)17-5-3-2-4-6-17)22-13-11-21(12-14-22)31-24(29)18-7-9-20(25)10-8-18/h2-14,16H,1H3/b19-16-/t32-/m0/s1