4-methyl-N-[(Z)-oxan-3-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-oxan-3-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-tetrahydropyran-3-ylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-3-oxanylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-oxan-3-ylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-tetrahydropyran-3-ylideneamino]benzenesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCOC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCCOC2

InChI

InChI=1S/C12H16N2O3S/c1-10-4-6-12(7-5-10)18(15,16)14-13-11-3-2-8-17-9-11/h4-7,14H,2-3,8-9H2,1H3/b13-11-