(1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]propanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]propanoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]propionic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H15Cl2N3O4S MolecularWeight: 452.3111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O4S/c1-12(23-29(26,27)14-5-6-16(20)17(21)8-14)19(25)28-11-13-10-24-7-3-2-4-18(24)15(13)9-22/h2-8,10,12,23H,11H2,1H3