(2-chloranylquinolin-3-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H17ClN2O4S/c21-20-17(12-16-8-4-5-9-18(16)23-20)14-27-19(24)13-22-28(25,26)11-10-15-6-2-1-3-7-15/h1-12,22H,13-14H2/b11-10+