1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine

Systemtic Name: 1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine Openeye Name: 1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine CAS Name: 1-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl]-3-(4-methyl-1,2,4-triazol-3-yl)piperidine IUPAC Name: 1-(5-chloro-1-methylimidazol-4-yl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine Traditional Name: 1-(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine Formula: C12H17ClN6O2S MolecularWeight: 344.82038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)S(=O)(=O)C3=C(N(C=N3)C)Cl

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)S(=O)(=O)C3=C(N(C=N3)C)Cl

InChI

InChI=1S/C12H17ClN6O2S/c1-17-7-14-12(10(17)13)22(20,21)19-5-3-4-9(6-19)11-16-15-8-18(11)2/h7-9H,3-6H2,1-2H3