(NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide

Systemtic Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide Openeye Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide CAS Name: (NZ)-N-(1-ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide IUPAC Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide Traditional Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC

Isomeric SMILES

CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC

InChI

InChI=1S/C13H19N3O2S/c1-3-16-10-4-5-13(16)15-19(17,18)12-8-6-11(14-2)7-9-12/h6-9,14H,3-5,10H2,1-2H3/b15-13-