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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H13Cl2N3O4S/c19-15-5-4-13(7-16(15)20)28(25,26)22-9-18(24)27-11-12-10-23-6-2-1-3-17(23)14(12)8-21/h1-7,10,22H,9,11H2