N-[4-chloranyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[8-chloro-1-(1H-imidazol-5-yl)tetralin-5-yl]methanesulfonamide CAS Name: N-[4-chloro-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[4-chloro-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[8-chloro-1-(1H-imidazol-5-yl)tetralin-5-yl]methanesulfonamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2CCCC(C2=C(C=C1)Cl)C3=CN=CN3

Isomeric SMILES

CS(=O)(=O)NC1=C2CCCC(C2=C(C=C1)Cl)C3=CN=CN3

InChI

InChI=1S/C14H16ClN3O2S/c1-21(19,20)18-12-6-5-11(15)14-9(12)3-2-4-10(14)13-7-16-8-17-13/h5-8,10,18H,2-4H2,1H3,(H,16,17)