3-[[(3S)-3-(naphthalen-2-ylsulfonylamino)-2-oxidanylidene-azetidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(3S)-3-(naphthalen-2-ylsulfonylamino)-2-oxidanylidene-azetidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(3S)-3-(2-naphthylsulfonylamino)-2-oxo-azetidin-1-yl]methyl]benzamidine CAS Name: 3-[[(3S)-3-(2-naphthalenylsulfonylamino)-2-oxo-1-azetidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(3S)-3-(naphthalen-2-ylsulfonylamino)-2-oxoazetidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(3S)-2-keto-3-(2-naphthylsulfonylamino)azetidin-1-yl]methyl]benzamidine Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H](C(=O)N1CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N4O3S/c22-20(23)17-7-3-4-14(10-17)12-25-13-19(21(25)26)24-29(27,28)18-9-8-15-5-1-2-6-16(15)11-18/h1-11,19,24H,12-13H2,(H3,22,23)/t19-/m0/s1