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

Systemtic Name: N-[4-chloranyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide Openeye Name: N-[8-chloro-1-(1H-imidazol-5-yl)tetralin-5-yl]ethanesulfonamide CAS Name: N-[4-chloro-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide IUPAC Name: N-[4-chloro-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide Traditional Name: N-[8-chloro-1-(1H-imidazol-5-yl)tetralin-5-yl]ethanesulfonamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-2-22(20,21)19-13-7-6-12(16)15-10(13)4-3-5-11(15)14-8-17-9-18-14/h6-9,11,19H,2-5H2,1H3,(H,17,18)