5-chloranyl-2-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethoxy]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)S(=O)(=O)NC

InChI

InChI=1S/C17H18ClN3O5S/c1-10-3-5-12(8-15(10)27(24,25)20-2)21-16(22)9-26-14-6-4-11(18)7-13(14)17(19)23/h3-8,20H,9H2,1-2H3,(H2,19,23)(H,21,22)