(E)-2-(4-chlorophenyl)-N-[3-(ethylamino)propyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[3-(ethylamino)propyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[3-(ethylamino)propyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[3-(ethylamino)propyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[3-(ethylamino)propyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[3-(ethylamino)propyl]ethenesulfonamide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNS(=O)(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNCCCNS(=O)(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O2S/c1-2-15-9-3-10-16-19(17,18)11-8-12-4-6-13(14)7-5-12/h4-8,11,15-16H,2-3,9-10H2,1H3/b11-8+