ethyl 2-[3-azanyl-4-(cyclobutylmethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-azanyl-4-(cyclobutylmethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[3-amino-4-(cyclobutylmethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[3-amino-4-(cyclobutylmethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-amino-4-(cyclobutylmethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[3-amino-4-(cyclobutylmethylsulfamoyl)-2-keto-1-pyridyl]acetic acid ethyl ester Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC(=C(C1=O)N)S(=O)(=O)NCC2CCC2

Isomeric SMILES

CCOC(=O)CN1C=CC(=C(C1=O)N)S(=O)(=O)NCC2CCC2

InChI

InChI=1S/C14H21N3O5S/c1-2-22-12(18)9-17-7-6-11(13(15)14(17)19)23(20,21)16-8-10-4-3-5-10/h6-7,10,16H,2-5,8-9,15H2,1H3