[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(styrylsulfonylamino)acetate CAS Name: 2-(2-phenylethenylsulfonylamino)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-phenylethenylsulfonylamino)acetate Traditional Name: 2-(styrylsulfonylamino)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O5S/c20-17-8-6-16(7-9-17)12-21-18(23)14-27-19(24)13-22-28(25,26)11-10-15-4-2-1-3-5-15/h1-11,22H,12-14H2,(H,21,23)