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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-(2-amino-2-keto-ethoxy)phenyl]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H19N3O5S/c1-2-10-20-27(24,25)16-8-6-13(7-9-16)18(23)21-14-4-3-5-15(11-14)26-12-17(19)22/h2-9,11,20H,1,10,12H2,(H2,19,22)(H,21,23)