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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

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