4-methyl-N-[(E)-[2-(2-oxidanylideneazetidin-1-yl)cyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[2-(2-oxidanylideneazetidin-1-yl)cyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[2-(2-oxoazetidin-1-yl)cyclohexylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-(2-oxo-1-azetidinyl)cyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[2-(2-oxoazetidin-1-yl)cyclohexylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[2-(2-ketoazetidin-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2N3CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCCC2N3CCC3=O

InChI

InChI=1S/C16H21N3O3S/c1-12-6-8-13(9-7-12)23(21,22)18-17-14-4-2-3-5-15(14)19-11-10-16(19)20/h6-9,15,18H,2-5,10-11H2,1H3/b17-14+