4-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]benzenesulfonamide CAS Name: 4-[1-[1-(5-chloro-2-thiophenyl)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[1-(5-chlorothiophen-2-yl)ethylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]benzenesulfonamide Formula: C14H17ClN2O2S2 MolecularWeight: 344.87998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H17ClN2O2S2/c1-9(17-10(2)13-7-8-14(15)20-13)11-3-5-12(6-4-11)21(16,18)19/h3-10,17H,1-2H3,(H2,16,18,19)