4-chloranyl-3-methyl-N-[(S)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-imidazol-3-ium-5-sulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-[(S)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-imidazol-3-ium-5-sulfonamide Openeye Name: 4-chloro-3-methyl-N-[(S)-tetralin-6-yl(2-thienyl)methyl]-1H-imidazol-3-ium-5-sulfonamide CAS Name: 4-chloro-3-methyl-N-[(S)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-imidazol-3-ium-5-sulfonamide IUPAC Name: 4-chloro-3-methyl-N-[(S)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-imidazol-3-ium-5-sulfonamide Traditional Name: 4-chloro-3-methyl-N-[(S)-tetralin-6-yl(2-thienyl)methyl]-1H-imidazol-3-ium-5-sulfonamide Formula: C19H21ClN3O2S2+ MolecularWeight: 422.97194

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CNC(=C1Cl)S(=O)(=O)NC(C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

Isomeric SMILES

C[N+]1=CNC(=C1Cl)S(=O)(=O)N[C@@H](C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C19H20ClN3O2S2/c1-23-12-21-19(18(23)20)27(24,25)22-17(16-7-4-10-26-16)15-9-8-13-5-2-3-6-14(13)11-15/h4,7-12,17,22H,2-3,5-6H2,1H3/p+1/t17-/m0/s1