N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-(methoxysulfamoyl)benzamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC)Cl

InChI

InChI=1S/C20H24ClN3O6S/c1-4-24(5-2)19(25)13-30-18-11-8-15(12-17(18)21)22-20(26)14-6-9-16(10-7-14)31(27,28)23-29-3/h6-12,23H,4-5,13H2,1-3H3,(H,22,26)