(NE)-4-chloranyl-N-[1-[(E)-prop-1-enyl]piperidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-[1-[(E)-prop-1-enyl]piperidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-chloro-N-[1-[(E)-prop-1-enyl]-2-piperidylidene]benzenesulfonamide CAS Name: (NE)-4-chloro-N-[1-[(E)-prop-1-enyl]-2-piperidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[1-[(E)-prop-1-enyl]piperidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-chloro-N-[1-[(E)-prop-1-enyl]-2-piperidylidene]benzenesulfonamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCCCC1=NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/N\1CCCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2S/c1-2-10-17-11-4-3-5-14(17)16-20(18,19)13-8-6-12(15)7-9-13/h2,6-10H,3-5,11H2,1H3/b10-2+,16-14+