3-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide

Systemtic Name: 3-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide Openeye Name: 3-[1-(5-methyl-2-thienyl)ethylamino]benzenesulfonamide CAS Name: 3-[1-(5-methyl-2-thiophenyl)ethylamino]benzenesulfonamide IUPAC Name: 3-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide Traditional Name: 3-[1-(5-methyl-2-thienyl)ethylamino]benzenesulfonamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H16N2O2S2/c1-9-6-7-13(18-9)10(2)15-11-4-3-5-12(8-11)19(14,16)17/h3-8,10,15H,1-2H3,(H2,14,16,17)