N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-phenyl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H19N3O3S/c1-13(15-8-10-16(11-9-15)24(22,23)18-2)19-20-17(21)12-14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13+