ethyl 4-[[3-chloranyl-4-(methylsulfonylamino)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-chloranyl-4-(methylsulfonylamino)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-chloro-4-(methanesulfonamido)anilino]-4-oxo-butanoate CAS Name: 4-[3-chloro-4-(methanesulfonamido)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-chloro-4-(methanesulfonamido)anilino]-4-oxobutanoate Traditional Name: 4-[3-chloro-4-(methanesulfonamido)anilino]-4-keto-butyric acid ethyl ester Formula: C13H17ClN2O5S MolecularWeight: 348.80248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)Cl

InChI

InChI=1S/C13H17ClN2O5S/c1-3-21-13(18)7-6-12(17)15-9-4-5-11(10(14)8-9)16-22(2,19)20/h4-5,8,16H,3,6-7H2,1-2H3,(H,15,17)