N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-1-phenylethylideneamino]oxy-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-14(15-8-5-4-6-9-15)20-25-13-18(22)19-16-10-7-11-17(12-16)26(23,24)21(2)3/h4-12H,13H2,1-3H3,(H,19,22)/b20-14-