(NZ)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(1-methyl-2-pyrrolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN\1CCC/C1=N/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H14N2O2S/c1-13-9-5-8-11(13)12-16(14,15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3/b12-11-