ethyl 2-[(4-chlorophenyl)-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[(4-chlorophenyl)-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]amino]ethanoate Openeye Name: ethyl 2-[4-chloro-N-[[(E)-styryl]sulfonylcarbamoyl]anilino]acetate CAS Name: 2-(4-chloro-N-[oxo-[[(E)-2-phenylethenyl]sulfonylamino]methyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-chloro-N-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]anilino]acetate Traditional Name: 2-[4-chloro-N-[[(E)-styryl]sulfonylcarbamoyl]anilino]acetic acid ethyl ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O5S/c1-2-27-18(23)14-22(17-10-8-16(20)9-11-17)19(24)21-28(25,26)13-12-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,21,24)/b13-12+