3-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-4-methoxybenzenesulfonamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-4-methoxybenzenesulfonamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-4-methoxy-benzenesulfonamide Formula: C13H15ClN2O3S2 MolecularWeight: 346.8528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C13H15ClN2O3S2/c1-8(12-5-6-13(14)20-12)16-10-7-9(21(15,17)18)3-4-11(10)19-2/h3-8,16H,1-2H3,(H2,15,17,18)