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

Systemtic Name: ethyl 4-[[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-chloro-3-[ethyl(phenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-chloro-3-[ethyl(phenyl)sulfamoyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-chloro-3-[ethyl(phenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-chloro-3-[ethyl(phenyl)sulfamoyl]anilino]-4-keto-butyric acid ethyl ester Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)OCC)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)OCC)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-3-23(16-8-6-5-7-9-16)29(26,27)18-14-15(10-11-17(18)21)22-19(24)12-13-20(25)28-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24)