4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]benzenesulfonamide CAS Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]benzenesulfonamide Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(C)C2=NN=CN2C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(C)C2=NN=CN2C

InChI

InChI=1S/C13H19N5O2S/c1-9(16-10(2)13-17-15-8-18(13)3)11-4-6-12(7-5-11)21(14,19)20/h4-10,16H,1-3H3,(H2,14,19,20)