4-methyl-N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)benzenesulfonamide

Systemtic Name: 4-methyl-N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)benzenesulfonamide Openeye Name: 4-methyl-N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)benzenesulfonamide CAS Name: 4-methyl-N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)benzenesulfonamide IUPAC Name: 4-methyl-N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)benzenesulfonamide Traditional Name: 4-methyl-N-(8-thiabicyclo[3.2.1]octan-3-ylideneamino)benzenesulfonamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC(C2)S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC(C2)S3

InChI

InChI=1S/C14H18N2O2S2/c1-10-2-6-14(7-3-10)20(17,18)16-15-11-8-12-4-5-13(9-11)19-12/h2-3,6-7,12-13,16H,4-5,8-9H2,1H3