(1-cyanoindolizin-2-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]propanoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]propionic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CN2C=CC=CC2=C1C#N)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)OCC1=CN2C=CC=CC2=C1C#N)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-13(22-28(25,26)16-6-4-5-15(20)9-16)19(24)27-12-14-11-23-8-3-2-7-18(23)17(14)10-21/h2-9,11,13,22H,12H2,1H3