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

Systemtic Name: (NZ)-4-azanyl-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-amino-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-amino-N-(1-ethyl-2-pyrrolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-amino-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-amino-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-2-15-9-3-4-12(15)14-18(16,17)11-7-5-10(13)6-8-11/h5-8H,2-4,9,13H2,1H3/b14-12-