2-[3-[1-ethanoyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]propyl]guanidine

Systemtic Name: 2-[3-[1-ethanoyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]propyl]guanidine Openeye Name: 2-[3-[1-acetyl-2-(benzenesulfonyl)-4-oxo-azetidin-3-yl]propyl]guanidine CAS Name: 2-[3-[1-acetyl-2-(benzenesulfonyl)-4-oxo-3-azetidinyl]propyl]guanidine IUPAC Name: 2-[3-[1-acetyl-2-(benzenesulfonyl)-4-oxoazetidin-3-yl]propyl]guanidine Traditional Name: 2-[3-(1-acetyl-2-besyl-4-keto-azetidin-3-yl)propyl]guanidine Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C1=O)CCCN=C(N)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(C(C1=O)CCCN=C(N)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O4S/c1-10(20)19-13(21)12(8-5-9-18-15(16)17)14(19)24(22,23)11-6-3-2-4-7-11/h2-4,6-7,12,14H,5,8-9H2,1H3,(H4,16,17,18)