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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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