ethyl 4-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfamoyl]benzoate Traditional Name: 4-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]sulfamoyl]benzoic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O5S/c1-3-26-18(23)13-5-8-15(9-6-13)27(24,25)20-11-17(22)21-16-10-14(19)7-4-12(16)2/h4-10,20H,3,11H2,1-2H3,(H,21,22)