4-[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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