4-methyl-3-(1-thiophen-2-ylethylamino)benzenesulfonamide

Systemtic Name: 4-methyl-3-(1-thiophen-2-ylethylamino)benzenesulfonamide Openeye Name: 4-methyl-3-[1-(2-thienyl)ethylamino]benzenesulfonamide CAS Name: 4-methyl-3-(1-thiophen-2-ylethylamino)benzenesulfonamide IUPAC Name: 4-methyl-3-(1-thiophen-2-ylethylamino)benzenesulfonamide Traditional Name: 4-methyl-3-[1-(2-thienyl)ethylamino]benzenesulfonamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=CS2

InChI

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