1-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-1-(4-chlorophenyl)sulfonyl-2-prop-2-ynyl-guanidine

Systemtic Name: 1-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-1-(4-chlorophenyl)sulfonyl-2-prop-2-ynyl-guanidine Openeye Name: 1-(4-chlorophenyl)sulfonyl-1-[2-[(3-chloro-2-pyridyl)methylsulfanyl]ethyl]-2-prop-2-ynyl-guanidine CAS Name: 1-(4-chlorophenyl)sulfonyl-1-[2-[(3-chloro-2-pyridinyl)methylthio]ethyl]-2-prop-2-ynylguanidine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-1-[2-[(3-chloropyridin-2-yl)methylsulfanyl]ethyl]-2-prop-2-ynylguanidine Traditional Name: 1-(4-chlorophenyl)sulfonyl-1-[2-[(3-chloro-2-pyridyl)methylthio]ethyl]-2-propargyl-guanidine Formula: C18H18Cl2N4O2S2 MolecularWeight: 457.39712

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C(N)N(CCSCC1=C(C=CC=N1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCN=C(N)N(CCSCC1=C(C=CC=N1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N4O2S2/c1-2-9-23-18(21)24(28(25,26)15-7-5-14(19)6-8-15)11-12-27-13-17-16(20)4-3-10-22-17/h1,3-8,10H,9,11-13H2,(H2,21,23)