4-chloranyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(methylsulfamoyl)benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-20-28(25,26)16-10-12(4-9-15(16)19)18(24)21-13-5-7-14(8-6-13)27-11-17(23)22(2)3/h4-10,20H,11H2,1-3H3,(H,21,24)