[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] N-(4-chlorophenyl)sulfonylbenzenecarboximidothioate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] N-(4-chlorophenyl)sulfonylbenzenecarboximidothioate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] N-(4-chlorophenyl)sulfonylbenzenecarboximidothioate CAS Name: N-(4-chlorophenyl)sulfonylbenzenecarboximidothioic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] N-(4-chlorophenyl)sulfonylbenzenecarboximidothioate Traditional Name: N-(4-chlorophenyl)sulfonylbenzenecarboximidothioic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C22H19ClN2O4S2 MolecularWeight: 474.98026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4S2/c1-29-19-11-9-18(10-12-19)24-21(26)15-30-22(16-5-3-2-4-6-16)25-31(27,28)20-13-7-17(23)8-14-20/h2-14H,15H2,1H3,(H,24,26)