N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-4-(propargylsulfamoyl)benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C19H18N4O4S/c1-2-11-21-28(26,27)17-9-3-14(4-10-17)18(24)22-15-5-7-16(8-6-15)23-13-12-20-19(23)25/h1,3-10,21H,11-13H2,(H,20,25)(H,22,24)