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(NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide

(NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide

Systemtic Name:(NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
Openeye Name:(NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
CAS Name:(NZ)-4-methyl-N-(1-methyl-2-pyrrolidinylidene)benzenesulfonamide
IUPAC Name:(NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
Traditional Name:(NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
Formula: C12H16N2O2S
MolecularWeight: 252.33264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CCCN2C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/CCCN2C


InChI

InChI=1S/C12H16N2O2S/c1-10-5-7-11(8-6-10)17(15,16)13-12-4-3-9-14(12)2/h5-8H,3-4,9H2,1-2H3/b13-12-


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