ethyl 4-[[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-[[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]sulfamoyl]benzoate Traditional Name: 4-[[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]ethyl]sulfamoyl]benzoic acid ethyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H23N3O6S/c1-4-28-19(25)14-5-7-15(8-6-14)29(26,27)21-11-17(23)20-10-16-12(2)9-13(3)22-18(16)24/h5-9,21H,4,10-11H2,1-3H3,(H,20,23)(H,22,24)