4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-methoxy-benzamide Formula: C20H24ClN3O7S MolecularWeight: 485.93846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O7S/c1-4-24(5-2)32(28,29)13-6-7-16(25)15(10-13)23-20(27)12-8-14(21)19(17(9-12)30-3)31-11-18(22)26/h6-10,25H,4-5,11H2,1-3H3,(H2,22,26)(H,23,27)