4-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethoxy]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-20(2)26(23,24)15-5-3-4-13(10-15)19-16(21)11-25-14-8-6-12(7-9-14)17(18)22/h3-10H,11H2,1-2H3,(H2,18,22)(H,19,21)