N-(1,3,3,4-tetramethylpiperazin-2-ylidene)methanesulfonamide

Systemtic Name: N-(1,3,3,4-tetramethylpiperazin-2-ylidene)methanesulfonamide Openeye Name: N-(1,3,3,4-tetramethylpiperazin-2-ylidene)methanesulfonamide CAS Name: N-(1,3,3,4-tetramethyl-2-piperazinylidene)methanesulfonamide IUPAC Name: N-(1,3,3,4-tetramethylpiperazin-2-ylidene)methanesulfonamide Traditional Name: N-(1,3,3,4-tetramethylpiperazin-2-ylidene)methanesulfonamide Formula: C9H19N3O2S MolecularWeight: 233.33106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NS(=O)(=O)C)N(CCN1C)C)C

Isomeric SMILES

CC1(C(=NS(=O)(=O)C)N(CCN1C)C)C

InChI

InChI=1S/C9H19N3O2S/c1-9(2)8(10-15(5,13)14)11(3)6-7-12(9)4/h6-7H2,1-5H3